Geometry & MOs

Info

ID:	76034
PubChem CID:	48424326
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	325.134779
ΔH_f, kcal/mol:	-99.28
Dipole, Da:	4.05
IP(EA), eV:	-8.68(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(methylsulfonylmethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)N(C)CC1CCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations