Geometry & MOs

Info

ID:	292030
PubChem CID:	114147626
Reduced:	ClNOC15H26 (1)
Stoich.:	ABCD15E26 (1)
Weight, g/mol:	273.185942
ΔH_f, kcal/mol:	-97.49
Dipole, Da:	5.37
IP(EA), eV:	-9.63(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorocyclohexyl)methyl]-2-propylpentanamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)C(=O)NCC2CCCC(C2)Cl)C

DOS

IR

Vibrations