Geometry & MOs

Info

ID:	356818
PubChem CID:	127292358
Reduced:	N3O4C14H17 (1)
Stoich.:	A3B4C14D17 (1)
Weight, g/mol:	395.268511
ΔH_f, kcal/mol:	-129.49
Dipole, Da:	2.41
IP(EA), eV:	-9.06(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-imidazol-2-yl)-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCC2=C3C(=CC=C2)OCO3

DOS

IR

Vibrations