Geometry & MOs

Info

ID:	273580
PubChem CID:	103771411
Reduced:	NO2C14H27 (1)
Stoich.:	AB2C14D27 (1)
Weight, g/mol:	305.123878
ΔH_f, kcal/mol:	-146.06
Dipole, Da:	3.07
IP(EA), eV:	-9.76(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCC1CCCC1)O

DOS

IR

Vibrations