Geometry & MOs

Info

ID:	238216
PubChem CID:	92729802
Reduced:	N3O3H23C26 (1)
Stoich.:	A3B3C23D26 (1)
Weight, g/mol:	425.173942
ΔH_f, kcal/mol:	-46.92
Dipole, Da:	6.75
IP(EA), eV:	-8.75(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(6aR)-6,11-dioxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]methyl]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1C[C@H]2C(=O)N(C3=CC=CC=C3C(=O)N2C1)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

DOS

IR

Vibrations