Geometry & MOs

Info

ID:	276662
PubChem CID:	103824620
Reduced:	N3O3C13H21 (1)
Stoich.:	A3B3C13D21 (1)
Weight, g/mol:	304.98182
ΔH_f, kcal/mol:	-124.3
Dipole, Da:	5.89
IP(EA), eV:	-9.9(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-4-methoxybutanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1(CCOCC1)C#N)C(=O)NC

DOS

IR

Vibrations