Geometry & MOs

Info

ID:	123796
PubChem CID:	50862349
Reduced:	N3O3C32H33 (1)
Stoich.:	A3B3C32D33 (1)
Weight, g/mol:	362.235814
ΔH_f, kcal/mol:	-57.66
Dipole, Da:	10.1
IP(EA), eV:	-8.3(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-6-yl)methylideneamino]phenyl]ethanone

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(CC1(C)C)C

DOS

IR

Vibrations