Geometry & MOs

Info

ID:	431497
PubChem CID:	135171578
Reduced:	NC7H11 (1)
Stoich.:	AB7C11 (1)
Weight, g/mol:	105.057849
ΔH_f, kcal/mol:	15.24
Dipole, Da:	3.46
IP(EA), eV:	-9.13(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropen-1-yl)cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CCC1=NC=C(C1)C

DOS

IR

Vibrations