Geometry & MOs

Info

ID:	335634
PubChem CID:	127254496
Reduced:	O2N5C10H19 (1)
Stoich.:	A2B5C10D19 (1)
Weight, g/mol:	393.107319
ΔH_f, kcal/mol:	-27.8
Dipole, Da:	7.8
IP(EA), eV:	-10.42(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide

Drug info:

PubChemData

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CC[C@H](C)[C@@H](C(=O)NCCOC)N1C=NN=N1

DOS

IR

Vibrations