Geometry & MOs

Info

ID:	174768
PubChem CID:	75812552
Reduced:	N3O4C23H29 (1)
Stoich.:	A3B4C23D29 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-146.35
Dipole, Da:	2.29
IP(EA), eV:	-9.06(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methoxymethyl)phenyl]-1-(3-phenylprop-2-enoyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC1C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

DOS

IR

Vibrations