Geometry & MOs

Info

ID:	278721
PubChem CID:	103837223
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	281.04153
ΔH_f, kcal/mol:	-124.07
Dipole, Da:	1.12
IP(EA), eV:	-8.86(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-methylphenyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations