Geometry & MOs

Info

ID:	348230
PubChem CID:	127273295
Reduced:	N3O4C20H29 (1)
Stoich.:	A3B4C20D29 (1)
Weight, g/mol:	361.200156
ΔH_f, kcal/mol:	-160.87
Dipole, Da:	4.19
IP(EA), eV:	-8.78(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(morpholine-4-carbonyl)-N-(2-phenoxyethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCNC(=O)N2CCCC(C2)C(=O)N3CCOCC3

DOS

IR

Vibrations