Geometry & MOs

Info

ID:	137613
PubChem CID:	52234743
Reduced:	N2O4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	304.099397
ΔH_f, kcal/mol:	-174.85
Dipole, Da:	3.5
IP(EA), eV:	-8.72(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2Z)-2-(1-phenylpropylidene)hydrazinyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)CN3CCC(CC3)CO

DOS

IR

Vibrations