Geometry & MOs

Info

ID:	75039
PubChem CID:	48422908
Reduced:	SN3O5C18H21 (1)
Stoich.:	AB3C5D18E21 (1)
Weight, g/mol:	312.114378
ΔH_f, kcal/mol:	-173.03
Dipole, Da:	5.41
IP(EA), eV:	-8.4(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(methanesulfonamido)phenyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C

DOS

IR

Vibrations