Geometry & MOs

Info

ID:	402479
PubChem CID:	135056144
Reduced:	NSO2C19H25 (1)
Stoich.:	ABC2D19E25 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	-45.12
Dipole, Da:	5.46
IP(EA), eV:	-8.9(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N,4-diphenylpent-4-enamide

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H]/2CC/C=C\C/C(=C2/CN1S(=O)(=O)C3=CC=C(C=C3)C)/C

DOS

IR

Vibrations