Geometry & MOs

Info

ID:	205961
PubChem CID:	80184220
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	240.107419
ΔH_f, kcal/mol:	15.53
Dipole, Da:	3.58
IP(EA), eV:	-7.96(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9-difluoro-3a-methyl-1,3,4,5,10,10a-hexahydrofuro[3,4-b][1,5]benzodiazepine

Drug info:

PubChemData

Smile

CCC1=NN(C2=C1NCC3N2C4CCCCC4CC3)C

DOS

IR

Vibrations