Geometry & MOs

Info

ID:	75061
PubChem CID:	48422934
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	330.230728
ΔH_f, kcal/mol:	-105.75
Dipole, Da:	3.19
IP(EA), eV:	-8.6(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

DOS

IR

Vibrations