Geometry & MOs

Info

ID:	425709
PubChem CID:	135127507
Reduced:	NC3H7 (2)
Stoich.:	AB3C7 (2)
Weight, g/mol:	165.15175
ΔH_f, kcal/mol:	8.44
Dipole, Da:	2.26
IP(EA), eV:	-8.96(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2E)-penta-2,4-dienyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NC1CN1

DOS

IR

Vibrations