Geometry & MOs

Info

ID:	358228
PubChem CID:	127295773
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	350.177647
ΔH_f, kcal/mol:	-185.06
Dipole, Da:	2.0
IP(EA), eV:	-9.32(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclopentylacetyl)-N-(1,3-thiazol-2-ylmethyl)-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)C(=O)NCC2COCCO2

DOS

IR

Vibrations