Geometry & MOs

Info

ID:	206628
PubChem CID:	80274847
Reduced:	ClON2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	7.19
Dipole, Da:	4.0
IP(EA), eV:	-9.17(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-4-hydroxyiminobutyl)-1-methylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCCC1)C2=C(C(=NO2)N)C3=CC=CC=C3Cl

DOS

IR

Vibrations