Geometry & MOs

Info

ID:	190037
PubChem CID:	77944062
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	30.1
Dipole, Da:	4.17
IP(EA), eV:	-8.05(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8,9-trimethyl-7,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-1-ol

Drug info:

PubChemData

Smile

CC1CC2=C(CC1(C)C)C=NC3=CC=CC=C3N2

DOS

IR

Vibrations