Geometry & MOs

Info

ID:	309568
PubChem CID:	126548937
Reduced:	NC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	159.104799
ΔH_f, kcal/mol:	29.64
Dipole, Da:	3.1
IP(EA), eV:	-8.96(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropylidene-(2-methylphenyl)methanamine

Drug info:

PubChemData

Smile

C/C(=C\C=C(\CN)/C=C)/CNC

DOS

IR

Vibrations