Geometry & MOs

Info

ID:	273610
PubChem CID:	103771477
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-110.55
Dipole, Da:	2.84
IP(EA), eV:	-9.48(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-4-prop-2-enoxybenzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CCCC2=CC=CC=C12)O

DOS

IR

Vibrations