Geometry & MOs

Info

ID:	270978
PubChem CID:	103639062
Reduced:	BrNO2H12C13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	293.04153
ΔH_f, kcal/mol:	-39.48
Dipole, Da:	4.02
IP(EA), eV:	-9.2(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-2-cyclopent-2-en-1-ylacetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NC(=O)C2=C(OC=C2)C

DOS

IR

Vibrations