Geometry & MOs

Info

ID:	289752
PubChem CID:	104372794
Reduced:	NC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	234.99966
ΔH_f, kcal/mol:	46.96
Dipole, Da:	3.8
IP(EA), eV:	-9.48(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromophenyl)-2-methylcyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CCC1CC1(C#N)C2=CC=CC(=C2)C

DOS

IR

Vibrations