Geometry & MOs

Info

ID:	358287
PubChem CID:	127295832
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	-86.99
Dipole, Da:	1.6
IP(EA), eV:	-9.28(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclopentylacetyl)-N-(2-cyclopentyloxyethyl)-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C(C)NC(=O)NCCOC2CCCC2

DOS

IR

Vibrations