Geometry & MOs

Info

ID:	274590
PubChem CID:	103810409
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-84.29
Dipole, Da:	2.2
IP(EA), eV:	-9.39(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[[3-(hydroxymethyl)phenyl]methyl]benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CN)C(=O)NCC2=CC(=CC=C2)CO

DOS

IR

Vibrations