Geometry & MOs

Info

ID:	204130
PubChem CID:	79917813
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-134.35
Dipole, Da:	6.68
IP(EA), eV:	-9.04(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanyl)-4,7,8,9,10,10a-hexahydro-3H-pyrido[1,2-a][1,4]diazepine-1,5-dione

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)N3CSCC3C(=O)O

DOS

IR

Vibrations