Geometry & MOs

Info

ID:	328817
PubChem CID:	126728122
Reduced:	N3C15H23 (1)
Stoich.:	A3B15C23 (1)
Weight, g/mol:	107.073499
ΔH_f, kcal/mol:	20.89
Dipole, Da:	5.07
IP(EA), eV:	-9.19(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenylcyclopenta-1,4-dien-1-amine

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(C=C1)C(=NC(=NC)C)N

DOS

IR

Vibrations