Geometry & MOs

Info

ID:	196113
PubChem CID:	78782683
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	381.018619
ΔH_f, kcal/mol:	-156.6
Dipole, Da:	5.78
IP(EA), eV:	-9.69(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]-4-nitrobenzohydrazide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCCOC)NC(=O)C

DOS

IR

Vibrations