Geometry & MOs

Info

ID:	351942
PubChem CID:	127282860
Reduced:	O3N4C21H38 (1)
Stoich.:	A3B4C21D38 (1)
Weight, g/mol:	393.310376
ΔH_f, kcal/mol:	-152.89
Dipole, Da:	5.53
IP(EA), eV:	-8.35(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopropylamino)-1-oxopropan-2-yl]-N-[[1-(dimethylamino)cycloheptyl]methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1(CCCCCC1)CNC(=O)N2CCC(CC2)C(=O)N3CCOCC3

DOS

IR

Vibrations