Geometry & MOs

Info

ID:	121986
PubChem CID:	50788870
Reduced:	O2N3C25H33 (1)
Stoich.:	A2B3C25D33 (1)
Weight, g/mol:	388.247441
ΔH_f, kcal/mol:	-83.94
Dipole, Da:	5.09
IP(EA), eV:	-9.08(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)N1CCCC(C1)C2=CC(=CC=C2)C(=O)NC(C)C3=C(C=C(C=C3)C)C

DOS

IR

Vibrations