Geometry & MOs

Info

ID:	393766
PubChem CID:	135021657
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	307.095691
ΔH_f, kcal/mol:	-129.51
Dipole, Da:	4.56
IP(EA), eV:	-7.98(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dioxo-1,4-benzodiazepin-4-yl)-N-phenylacetamide

Drug info:

PubChemData

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C[C@]1\2CC[C@H](C[C@@H]1CCC/C2=N/N(C)C)OCOCCOC

DOS

IR

Vibrations