Geometry & MOs

Info

ID:	342197
PubChem CID:	127264910
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	549.01899
ΔH_f, kcal/mol:	-33.97
Dipole, Da:	5.31
IP(EA), eV:	-8.86(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-2-(3,4-dimethoxyphenyl)-6-methylchromen-4-imine;perchloric acid

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2C3=CC=CC=C3)C

DOS

IR

Vibrations