Geometry & MOs

Info

ID:	76047
PubChem CID:	48424354
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	354.161329
ΔH_f, kcal/mol:	-135.32
Dipole, Da:	2.21
IP(EA), eV:	-9.38(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations