Geometry & MOs

Info

ID:	393385
PubChem CID:	135020358
Reduced:	PO2H19C25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	380.213364
ΔH_f, kcal/mol:	3.46
Dipole, Da:	5.35
IP(EA), eV:	-8.78(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)sulfonyl-N'-[(E)-undec-6-en-5-yl]acetohydrazide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C3=CC=CC=C3C=C2)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations