Geometry & MOs

Info

ID:	205412
PubChem CID:	80096306
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-24.95
Dipole, Da:	1.86
IP(EA), eV:	-8.59(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-aminophenyl)methyl-[(4-hydroxyphenyl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

CCC1(CN(C(CN1)(C)C2CC2)CC3=CC=C(C=C3)O)C

DOS

IR

Vibrations