Geometry & MOs

Info

ID:	273296
PubChem CID:	103770845
Reduced:	NO4C16H25 (1)
Stoich.:	AB4C16D25 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-175.52
Dipole, Da:	2.68
IP(EA), eV:	-8.33(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-4-(2-methylpropoxy)benzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCOC1=CC=C(C=C1)OC)O

DOS

IR

Vibrations