Geometry & MOs

Info

ID:	13237
PubChem CID:	223817
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-75.48
Dipole, Da:	2.31
IP(EA), eV:	-9.61(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-hydroxypropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CC=C1)O

DOS

IR

Vibrations