Geometry & MOs

Info

ID:	273460
PubChem CID:	103771160
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	289.128963
ΔH_f, kcal/mol:	-172.35
Dipole, Da:	4.46
IP(EA), eV:	-9.7(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CNC(=O)C)O

DOS

IR

Vibrations