Geometry & MOs

Info

ID:	75090
PubChem CID:	48422976
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	360.241293
ΔH_f, kcal/mol:	-60.95
Dipole, Da:	3.82
IP(EA), eV:	-9.02(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C1=CC=CC=C1)N2CCCC2)OCC3CC3

DOS

IR

Vibrations