Geometry & MOs

Info

ID:	38632
PubChem CID:	8137293
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	369.135842
ΔH_f, kcal/mol:	-127.23
Dipole, Da:	4.96
IP(EA), eV:	-8.75(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)OC

DOS

IR

Vibrations