Geometry & MOs

Info

ID:	280343
PubChem CID:	103848521
Reduced:	ClNOC13H14 (1)
Stoich.:	ABCD13E14 (1)
Weight, g/mol:	295.05718
ΔH_f, kcal/mol:	7.18
Dipole, Da:	3.65
IP(EA), eV:	-9.7(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-methyl-N-(2-propylcyclopropyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NCCCC#C)Cl

DOS

IR

Vibrations