Geometry & MOs

Info

ID:	349370
PubChem CID:	127275157
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	363.252192
ΔH_f, kcal/mol:	-94.23
Dipole, Da:	1.46
IP(EA), eV:	-9.19(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(1-cyclopropylethyl)-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)N(CC3=CC=CC=C3)C4CC4

DOS

IR

Vibrations