Geometry & MOs

Info

ID:	356712
PubChem CID:	127292193
Reduced:	O3N4C18H26 (1)
Stoich.:	A3B4C18D26 (1)
Weight, g/mol:	387.22704
ΔH_f, kcal/mol:	-107.92
Dipole, Da:	1.12
IP(EA), eV:	-8.94(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-4-(phenylcarbamoylamino)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCC2=CC=C(C=C2)CN3CCOCC3

DOS

IR

Vibrations