Geometry & MOs

Info

ID:	121994
PubChem CID:	50789081
Reduced:	ON2C13H17 (2)
Stoich.:	AB2C13D17 (2)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-58.23
Dipole, Da:	3.49
IP(EA), eV:	-8.43(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[3-[(3-methylphenyl)methylcarbamoyl]phenyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)N1CCCC(C1)C2=CC(=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

DOS

IR

Vibrations