Geometry & MOs

Info

ID:	202109
PubChem CID:	79630026
Reduced:	SN2O2C11H16 (1)
Stoich.:	AB2C2D11E16 (1)
Weight, g/mol:	254.101505
ΔH_f, kcal/mol:	-70.51
Dipole, Da:	2.43
IP(EA), eV:	-8.21(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(3-nitro-2-oxopyridin-1-yl)propanehydrazide

Drug info:

PubChemData

Smile

CC(C)(CSC1=CN=C(C=C1)N)C(=O)OC

DOS

IR

Vibrations