Geometry & MOs

Info

ID:	47765
PubChem CID:	10535186
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	171.104799
ΔH_f, kcal/mol:	-101.0
Dipole, Da:	1.11
IP(EA), eV:	-9.31(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopenten-1-ylmethylidene)cyclohexa-1,5-dien-1-amine

Drug info:

PubChemData

Smile

C/C(=C\CN)/CCCC(=O)OC

DOS

IR

Vibrations