Geometry & MOs

Info

ID:	172878
PubChem CID:	75564745
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	437.267842
ΔH_f, kcal/mol:	-22.09
Dipole, Da:	4.83
IP(EA), eV:	-7.61(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[(7-methoxy-2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-6-yl)methylideneamino]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)OC)C=NNC(=O)C3=CC=CC=N3)C(CC1(C)C)C

DOS

IR

Vibrations