Geometry & MOs

Info

ID:	199160
PubChem CID:	79208551
Reduced:	ON6C14H16 (1)
Stoich.:	AB6C14D16 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	70.72
Dipole, Da:	9.68
IP(EA), eV:	-9.42(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-aminocyclopent-2-ene-1-carbonyl)amino]-N-cyclopropylbenzamide

Drug info:

PubChemData

Smile

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CC(C=C3)N

DOS

IR

Vibrations