Geometry & MOs

Info

ID:	346086
PubChem CID:	127270574
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	367.25834
ΔH_f, kcal/mol:	-123.04
Dipole, Da:	1.85
IP(EA), eV:	-8.51(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)NC2=CC(=CC=C2)N3CCCC3=O)C

DOS

IR

Vibrations