Geometry & MOs

Info

ID:	76396
PubChem CID:	48424870
Reduced:	SN2O4C16H24 (1)
Stoich.:	AB2C4D16E24 (1)
Weight, g/mol:	346.189257
ΔH_f, kcal/mol:	-149.18
Dipole, Da:	5.77
IP(EA), eV:	-8.33(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-(morpholine-4-carbonyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations