Geometry & MOs

Info

ID:	34705
PubChem CID:	7978848
Reduced:	NSO4C24H25 (1)
Stoich.:	ABC4D24E25 (1)
Weight, g/mol:	377.104542
ΔH_f, kcal/mol:	-123.78
Dipole, Da:	5.21
IP(EA), eV:	-9.1(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[(E)-3-(furan-2-yl)prop-2-enoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(=O)COC(=O)[C@@H]2CS[C@@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations