Geometry & MOs

Info

ID:	342546
PubChem CID:	127265701
Reduced:	ON5C17H27 (1)
Stoich.:	AB5C17D27 (1)
Weight, g/mol:	215.117095
ΔH_f, kcal/mol:	-7.22
Dipole, Da:	4.2
IP(EA), eV:	-8.61(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-hex-3-enylimidazole-4,5-dicarbonitrile

Drug info:

PubChemData

Smile

CC(CC(=C)C)C(=O)NCCN1CCN(CC1)C2=NC=CC=N2

DOS

IR

Vibrations