Geometry & MOs

Info

ID:	356881
PubChem CID:	127292485
Reduced:	O3N4C18H30 (1)
Stoich.:	A3B4C18D30 (1)
Weight, g/mol:	364.247441
ΔH_f, kcal/mol:	-127.49
Dipole, Da:	0.79
IP(EA), eV:	-8.97(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(morpholine-4-carbonyl)-N-(1-prop-2-enylpiperidin-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C=CCN1CCC(CC1)NC(=O)N2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations