Geometry & MOs

Info

ID:	197418
PubChem CID:	78965637
Reduced:	O2N3H11C14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	274.10659
ΔH_f, kcal/mol:	-4.17
Dipole, Da:	5.0
IP(EA), eV:	-8.81(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-(4-cyano-2-nitrophenyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)C(=O)NC2=C(C=C(C=C2)C#N)N

DOS

IR

Vibrations