Geometry & MOs

Info

ID:	77435
PubChem CID:	48431272
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-126.3
Dipole, Da:	1.42
IP(EA), eV:	-9.01(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-cyanophenyl)-N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)CCOC

DOS

IR

Vibrations