Geometry & MOs

Info

ID:	145792
PubChem CID:	53593491
Reduced:	ON3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	345.124609
ΔH_f, kcal/mol:	-0.42
Dipole, Da:	2.15
IP(EA), eV:	-8.94(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-diethoxyphenyl)sulfonyl-2-methoxybutanamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CCCCN2CC(C3=CC=CC=C3)O

DOS

IR

Vibrations