Geometry & MOs

Info

ID:	372199
PubChem CID:	131294299
Reduced:	ON3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	177.15175
ΔH_f, kcal/mol:	18.95
Dipole, Da:	1.04
IP(EA), eV:	-9.19(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-(cyclopent-3-en-1-ylmethylidene)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCC1=C(OC(=N1)C2=CN=CC=C2)CN

DOS

IR

Vibrations