Geometry & MOs

Info

ID:	123769
PubChem CID:	50861088
Reduced:	ClON4C25H33 (1)
Stoich.:	ABC4D25E33 (1)
Weight, g/mol:	476.234289
ΔH_f, kcal/mol:	-23.54
Dipole, Da:	7.5
IP(EA), eV:	-8.03(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(7-chloro-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)Cl)/C=N\NC(=O)CNC3=CC(=C(C=C3)C)C)C(CC1(C)C)C

DOS

IR

Vibrations