Geometry & MOs

Info

ID:	346060
PubChem CID:	127270548
Reduced:	O3N4C14H26 (1)
Stoich.:	A3B4C14D26 (1)
Weight, g/mol:	394.294391
ΔH_f, kcal/mol:	-149.44
Dipole, Da:	2.59
IP(EA), eV:	-9.13(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclohexylacetyl)-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)NC2CCCNC2=O)C

DOS

IR

Vibrations