Geometry & MOs

Info

ID:	268137
PubChem CID:	103598011
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	345.103479
ΔH_f, kcal/mol:	-109.02
Dipole, Da:	4.87
IP(EA), eV:	-8.76(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethenylsulfonyl)-2-phenylmethoxypropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC(C1)N2CCCC2)NC(=O)C=CC3=CC=C(C=C3)OC

DOS

IR

Vibrations