Geometry & MOs

Info

ID:	267360
PubChem CID:	103582001
Reduced:	BrN3O3C14H14 (1)
Stoich.:	AB3C3D14E14 (1)
Weight, g/mol:	267.02588
ΔH_f, kcal/mol:	-19.39
Dipole, Da:	4.32
IP(EA), eV:	-9.1(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3,5-dimethylphenyl)cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

DOS

IR

Vibrations