Geometry & MOs

Info

ID:	203868
PubChem CID:	79886119
Reduced:	ClON2C9H17 (1)
Stoich.:	ABC2D9E17 (1)
Weight, g/mol:	177.092042
ΔH_f, kcal/mol:	-67.48
Dipole, Da:	5.1
IP(EA), eV:	-8.96(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-methylbutyl)carbamoyl chloride

Drug info:

PubChemData

Smile

CCN1CCCC1CN(C)C(=O)Cl

DOS

IR

Vibrations