Geometry & MOs

Info

ID:	75281
PubChem CID:	48423274
Reduced:	NO4C19H29 (1)
Stoich.:	AB4C19D29 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	-154.79
Dipole, Da:	5.67
IP(EA), eV:	-8.47(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(2-methylpiperidine-1-carbonyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C(C)OCC2CC2)OC

DOS

IR

Vibrations