Geometry & MOs

Info

ID:	32578
PubChem CID:	7846021
Reduced:	NO3H23C26 (1)
Stoich.:	AB3C23D26 (1)
Weight, g/mol:	400.178693
ΔH_f, kcal/mol:	-37.69
Dipole, Da:	3.02
IP(EA), eV:	-8.76(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[bis(prop-2-enyl)amino]-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCOC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C

DOS

IR

Vibrations