Geometry & MOs

Info

ID:	449720
PubChem CID:	135300921
Reduced:	NOH61C80 (1)
Stoich.:	ABC61D80 (1)
Weight, g/mol:	307.193614
ΔH_f, kcal/mol:	263.95
Dipole, Da:	1.79
IP(EA), eV:	-7.86(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bis[(4-ethenylphenyl)methyl]amino]propan-2-ol

Drug info:

Smile

C1C2CC34CC(CC56C3C(C2)(CC(C5)C7=CC=CC=C7C8=CC=CC=C68)C9=CC=CC=C9C2=CC=CC=C21)C1=C2C(=CC=C1)OC1=C(C=CC4=C21)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

DOS

IR

Vibrations