Geometry & MOs

Info

ID:	26391
PubChem CID:	646047
Reduced:	NO5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	300.137497
ΔH_f, kcal/mol:	-168.35
Dipole, Da:	5.76
IP(EA), eV:	-8.98(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)O

DOS

IR

Vibrations