Geometry & MOs

Info

ID:	265403
PubChem CID:	103520042
Reduced:	IN2O4C9H9 (1)
Stoich.:	AB2C4D9E9 (1)
Weight, g/mol:	226.087291
ΔH_f, kcal/mol:	-10.3
Dipole, Da:	5.23
IP(EA), eV:	-9.9(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloropyridin-3-yl)-3-methylpentanamide

Drug info:

PubChemData

Smile

CCONC(=O)C1=C(C=C(C=C1)I)[N+](=O)[O-]

DOS

IR

Vibrations