Geometry & MOs

Info

ID:	48073
PubChem CID:	10536980
Reduced:	ClON3H8C10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	221.04153
ΔH_f, kcal/mol:	69.72
Dipole, Da:	5.6
IP(EA), eV:	-9.33(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N,N-dipropylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C(=C(\C=O)/N=[N+]=[N-])/Cl

DOS

IR

Vibrations