Geometry & MOs

Info

ID:	35209
PubChem CID:	7979494
Reduced:	SN2O4C20H24 (1)
Stoich.:	AB2C4D20E24 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-160.1
Dipole, Da:	4.73
IP(EA), eV:	-9.3(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(cyclopentanecarbonyl)-4-ethoxybenzohydrazide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)COC(=O)[C@@H]2CS[C@@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations