Geometry & MOs

Info

ID:	75598
PubChem CID:	48423719
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	-110.09
Dipole, Da:	2.48
IP(EA), eV:	-8.74(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(6-piperidin-1-ylpyridin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations