Geometry & MOs

Info

ID:	344391
PubChem CID:	127267567
Reduced:	N3O3H17C19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	300.137497
ΔH_f, kcal/mol:	-11.41
Dipole, Da:	3.81
IP(EA), eV:	-8.36(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-(2-methylindol-3-ylidene)methyl]-2-quinolin-2-ylhydrazine

Drug info:

PubChemData

Smile

CC1=CC=CC2=C/C(=C/NNC(=O)C3=CC=C(C=C3)OC)/C(=O)N=C12

DOS

IR

Vibrations