Geometry & MOs

Info

ID:

396795

PubChem CID:

135029233

Reduced:

N2H13C15 (1)

Stoich.:

A2B13C15 (1)

Weight, g/mol:

449.210327

ΔHf, kcal/mol:

82.8

Dipole, Da:

1.41

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.697551

Charge, e:

0

Chem-info

IUPAC name:

methyl 2-(cyclohexylamino)-3-quinolin-2-ylpyrrolo[2,1-a]isoquinoline-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=[N+](C=C1)/C=C/2\C=CC3=CC=CC=C3N2

DOS

IR

Vibrations