Geometry & MOs

Info

ID:	447560
PubChem CID:	135283866
Reduced:	NOH8C11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	275.9665
ΔH_f, kcal/mol:	14.48
Dipole, Da:	0.88
IP(EA), eV:	-9.18(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-bromo-2-chloropyridin-3-yl)butanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N=C=O)C2=CC=C(C=C2)C3=C(C=CC=C3N=C=O)C

DOS

IR

Vibrations