Geometry & MOs

Info

ID:	296566
PubChem CID:	117584454
Reduced:	ClO2N3C11H20 (1)
Stoich.:	AB2C3D11E20 (1)
Weight, g/mol:	262.144806
ΔH_f, kcal/mol:	-117.71
Dipole, Da:	1.37
IP(EA), eV:	-8.72(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chloroacetyl)amino]-N-methyl-N-(4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CN1CCCC(C1)NC(=O)CCNC(=O)CCl

DOS

IR

Vibrations