Geometry & MOs

Info

ID:	438005
PubChem CID:	135227458
Reduced:	NOC9H9 (2)
Stoich.:	ABC9D9 (2)
Weight, g/mol:	179.1674
ΔH_f, kcal/mol:	-12.18
Dipole, Da:	4.44
IP(EA), eV:	-8.63(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-hex-4-en-3-yl]-N-methylcyclopent-2-en-1-amine

Drug info:

PubChemData

Smile

C/C(=C(\C(=O)C1=CC=CC=C1)/C(=NC2=CC=CC=C2)OC)/N

DOS

IR

Vibrations