Geometry & MOs

Info

ID:	427575
PubChem CID:	135160145
Reduced:	O4C33H36 (1)
Stoich.:	A4B33C36 (1)
Weight, g/mol:	379.23
ΔH_f, kcal/mol:	-129.25
Dipole, Da:	4.67
IP(EA), eV:	-8.67(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethyl-2,5-dimethylphenyl)-N-(1-phenylethyl)naphthalen-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)O)CCC(C)CC(C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

DOS

IR

Vibrations