Geometry & MOs

Info

ID:	252797
PubChem CID:	103114216
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	255.20591
ΔH_f, kcal/mol:	-25.6
Dipole, Da:	5.07
IP(EA), eV:	-10.33(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(N-amino-N'-cyclopentylcarbamimidoyl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN1C(=C(N=N1)C(=O)OCC=C)C

DOS

IR

Vibrations