Geometry & MOs

Info

ID:	216698
PubChem CID:	85086632
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	293.152812
ΔH_f, kcal/mol:	-169.57
Dipole, Da:	3.28
IP(EA), eV:	-9.6(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3,6-trimethyl-2,4-dihydro-[1]benzofuro[2,3-c]quinolin-1-ylidene)hydrazine

Drug info:

PubChemData

Smile

COC1C=C2C34CCCCC3CC(=O)N4CCC2(O1)OC

DOS

IR

Vibrations