Geometry & MOs

Info

ID:	273608
PubChem CID:	103771464
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	283.251129
ΔH_f, kcal/mol:	-168.43
Dipole, Da:	2.11
IP(EA), eV:	-8.81(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butyl-N-(2-hydroxy-4-methylpentyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCC1=CC2=C(C=C1)OCO2)O

DOS

IR

Vibrations