Geometry & MOs

Info

ID:	24441
PubChem CID:	610339
Reduced:	O2N4C9H12 (1)
Stoich.:	A2B4C9D12 (1)
Weight, g/mol:	208.096026
ΔH_f, kcal/mol:	-36.94
Dipole, Da:	7.07
IP(EA), eV:	-9.38(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,7-trimethyl-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione

Drug info:

PubChemData

Smile

CN1CC(=O)N(C2=C(C1=O)N=CN2C)C

DOS

IR

Vibrations