Geometry & MOs

Info

ID:	221306
PubChem CID:	85267580
Reduced:	N3O4C22H25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	395.188529
ΔH_f, kcal/mol:	-70.06
Dipole, Da:	2.24
IP(EA), eV:	-9.57(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-methoxyphenyl)methylidene]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline

Drug info:

PubChemData

Smile

CC1(OCC2C(O1)C(=O)N(C(=N2)NOCC3=CC=CC=C3)CC4=CC=CC=C4)C

DOS

IR

Vibrations