Geometry & MOs

Info

ID:	75815
PubChem CID:	48424016
Reduced:	O3N4C12H18 (1)
Stoich.:	A3B4C12D18 (1)
Weight, g/mol:	340.145678
ΔH_f, kcal/mol:	-75.67
Dipole, Da:	4.57
IP(EA), eV:	-8.85(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CN(N=C1)CC(=O)N)OCC2CC2

DOS

IR

Vibrations