Geometry & MOs

Info

ID:	352000
PubChem CID:	127282918
Reduced:	SO2N3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	379.25834
ΔH_f, kcal/mol:	-97.06
Dipole, Da:	3.74
IP(EA), eV:	-8.8(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(2-oxoazepan-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NC2CCCCNC2=O

DOS

IR

Vibrations