Geometry & MOs

Info

ID:	256877
PubChem CID:	103142050
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	28.58
Dipole, Da:	9.54
IP(EA), eV:	-9.07(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Drug info:

PubChemData

Smile

C1CNCCC1CNC2=C3C=NC=CC3=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations