Geometry & MOs

Info

ID:	323408
PubChem CID:	126674719
Reduced:	NC14H29 (1)
Stoich.:	AB14C29 (1)
Weight, g/mol:	676.320212
ΔH_f, kcal/mol:	-43.13
Dipole, Da:	1.55
IP(EA), eV:	-8.66(2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[3-(9-cyclohexyl-8-methyl-7,8-dihydrocarbazol-3-yl)carbazol-9-yl]phenyl]-6,7-dihydro-[1]benzofuro[3,2-d]pyrimidine

Drug info:

PubChemData

Smile

CCCCCCC(C)C1CN(C1)C(C)C

DOS

IR

Vibrations