Geometry & MOs

Info

ID:	75748
PubChem CID:	48423932
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	330.230728
ΔH_f, kcal/mol:	-108.5
Dipole, Da:	1.04
IP(EA), eV:	-8.84(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2CCC(CC2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations