Geometry & MOs

Info

ID:	149420
PubChem CID:	53789093
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	434.220557
ΔH_f, kcal/mol:	-12.35
Dipole, Da:	5.56
IP(EA), eV:	-8.78(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)but-2-enyl N-methylcarbamate

Drug info:

PubChemData

Smile

C1CNC(CN1)N2C=CC=CC2=O

DOS

IR

Vibrations