Geometry & MOs

Info

ID:	359763
PubChem CID:	127299710
Reduced:	OSN5C17H23 (1)
Stoich.:	ABC5D17E23 (1)
Weight, g/mol:	382.192629
ΔH_f, kcal/mol:	14.75
Dipole, Da:	1.9
IP(EA), eV:	-8.75(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(cyclohex-3-en-1-ylmethyl)-2-N-(1,1-dioxothiolan-3-yl)cyclohexane-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CN2CCC(CC2)C(=O)N3CCC4=C(C3)C=NN4

DOS

IR

Vibrations