Geometry & MOs

Info

ID:	16136
PubChem CID:	460140
Reduced:	ON3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	203.105862
ΔH_f, kcal/mol:	19.48
Dipole, Da:	2.8
IP(EA), eV:	-8.31(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-methoxy-2-methylquinolin-4-yl)hydrazine

Drug info:

PubChemData

Smile

CC1=CC(=C2C=CC=C(C2=N1)OC)NN

DOS

IR

Vibrations