Geometry & MOs

Info

ID:	229474
PubChem CID:	87567776
Reduced:	O5C9H20 (1)
Stoich.:	A5B9C20 (1)
Weight, g/mol:	377.05986
ΔH_f, kcal/mol:	-252.4
Dipole, Da:	6.93
IP(EA), eV:	-10.5(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine;dihydroxy(oxo)silane

Drug info:

PubChemData

Smile

CCOC(C)C(=O)O.C(CCO)CO

DOS

IR

Vibrations