Geometry & MOs

Info

ID:	448337
PubChem CID:	135290227
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	322.204513
ΔH_f, kcal/mol:	-58.94
Dipole, Da:	2.55
IP(EA), eV:	-8.84(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCC1N2CC3=CC=CC=C3C2)C(=O)N4CCOCC4

DOS

IR

Vibrations