Geometry & MOs

Info

ID:	399594
PubChem CID:	135041173
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	237.078979
ΔH_f, kcal/mol:	49.33
Dipole, Da:	1.64
IP(EA), eV:	-8.35(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-methyl-1,9-dihydrofuro[3,4-b]carbazol-3-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C)N(C)C2=CC=CC(=C2)C

DOS

IR

Vibrations