Geometry & MOs

Info

ID:	75526
PubChem CID:	48423605
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	330.230728
ΔH_f, kcal/mol:	-138.42
Dipole, Da:	2.9
IP(EA), eV:	-8.67(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]propanamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations