Geometry & MOs

Info

ID:	182900
PubChem CID:	76952691
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-96.34
Dipole, Da:	3.13
IP(EA), eV:	-8.94(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyimino-2-methylpropyl)cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=NO)N)NC(=O)OC(C)(C)C

DOS

IR

Vibrations