Geometry & MOs

Info

ID:	358213
PubChem CID:	127295758
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	393.299142
ΔH_f, kcal/mol:	-156.54
Dipole, Da:	2.28
IP(EA), eV:	-9.25(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclopentylacetyl)-N-[2-(2-methylcyclohexyl)oxyethyl]-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)C(=O)NCC(=O)N2CCCCC2

DOS

IR

Vibrations