Geometry & MOs

Info

ID:	440786
PubChem CID:	135231459
Reduced:	N4C12H15 (2)
Stoich.:	A4B12C15 (2)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	144.24
Dipole, Da:	5.08
IP(EA), eV:	-8.7(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 8-methoxy-6-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NCC(=N2)C3=NN(C(=N3)C)CC4=CC(=NCC4)N5CCN(CC5)C

DOS

IR

Vibrations