Geometry & MOs

Info

ID:	276299
PubChem CID:	103822032
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-109.59
Dipole, Da:	2.65
IP(EA), eV:	-9.27(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC(C(=O)OC)NCC1CCC1

DOS

IR

Vibrations