Geometry & MOs

Info

ID:	350685
PubChem CID:	127278973
Reduced:	O3N4C17H32 (1)
Stoich.:	A3B4C17D32 (1)
Weight, g/mol:	379.283492
ΔH_f, kcal/mol:	-168.37
Dipole, Da:	3.56
IP(EA), eV:	-8.66(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopentanecarbonylamino)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)CNC(=O)NC2CCCCC2)C

DOS

IR

Vibrations