Geometry & MOs

Info

ID:	346066
PubChem CID:	127270554
Reduced:	O3N4C21H32 (1)
Stoich.:	A3B4C21D32 (1)
Weight, g/mol:	367.283492
ΔH_f, kcal/mol:	-130.63
Dipole, Da:	4.77
IP(EA), eV:	-8.76(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyloxy-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)C

DOS

IR

Vibrations