Geometry & MOs

Info

ID:	124018
PubChem CID:	50869911
Reduced:	SN2O5C24H30 (1)
Stoich.:	AB2C5D24E30 (1)
Weight, g/mol:	378.230728
ΔH_f, kcal/mol:	-190.93
Dipole, Da:	6.93
IP(EA), eV:	-7.96(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-1-(7-methoxy-2,2,4-trimethyl-1-propylquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)OC)/C=C\3/C(=O)N(C(=O)S3)C(C)C(=O)OC)C(=CC1(C)C)C

DOS

IR

Vibrations