Geometry & MOs

Info

ID:	221463
PubChem CID:	85273735
Reduced:	NO2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	309.15175
ΔH_f, kcal/mol:	-46.63
Dipole, Da:	3.66
IP(EA), eV:	-8.92(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7b-methyl-1,1a-diphenyl-1H-cyclopropa[c]isoquinoline

Drug info:

PubChemData

Smile

CCNC(=O)C=C(C)C1=CC=C(C=C1)OC(C)C2=CC=CC=C2

DOS

IR

Vibrations