Geometry & MOs

Info

ID:	346141
PubChem CID:	127270629
Reduced:	SO2N3C14H25 (1)
Stoich.:	AB2C3D14E25 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-122.16
Dipole, Da:	1.5
IP(EA), eV:	-8.74(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidocyclohexyl)-4-methylazepane-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCC(CC1)NC(=O)N2CCCSCC2

DOS

IR

Vibrations