Geometry & MOs

Info

ID:	316291
PubChem CID:	126630583
Reduced:	N2O3C10H17 (2)
Stoich.:	A2B3C10D17 (2)
Weight, g/mol:	2148.796197
ΔH_f, kcal/mol:	-273.89
Dipole, Da:	6.0
IP(EA), eV:	-9.18(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[3-[2,4-bis[3,6-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-6-yl]phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N[C@H](CC1CCOCC1)C(=O)N2CCC[C@H](N2)C(=O)OC)NC=O

DOS

IR

Vibrations