Geometry & MOs

Info

ID:	23202
PubChem CID:	602764
Reduced:	NOC17H31 (1)
Stoich.:	ABC17D31 (1)
Weight, g/mol:	265.240565
ΔH_f, kcal/mol:	-102.13
Dipole, Da:	4.36
IP(EA), eV:	-9.04(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dicyclohexyl-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N(C1CCCCC1)C2CCCCC2

DOS

IR

Vibrations