Geometry & MOs

Info

ID:	356820
PubChem CID:	127292360
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	373.247775
ΔH_f, kcal/mol:	-79.76
Dipole, Da:	8.33
IP(EA), eV:	-9.16(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-4-(phenylcarbamoylamino)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(CNC(=O)N2CCNC(=O)C2C)C3=CC=CC=C3

DOS

IR

Vibrations