Geometry & MOs

Info

ID:	123677
PubChem CID:	50858524
Reduced:	NC11H14 (2)
Stoich.:	AB11C14 (2)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	26.71
Dipole, Da:	3.5
IP(EA), eV:	-7.86(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-nitrophenyl)-1-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C=C2)C=NC3=CC(=C(C=C3)C)C)C)(C)C

DOS

IR

Vibrations