Geometry & MOs

Info

ID:	76351
PubChem CID:	48424814
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	368.176979
ΔH_f, kcal/mol:	-118.25
Dipole, Da:	4.12
IP(EA), eV:	-8.66(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=C(C(=CC=C1)NC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations