Geometry & MOs

Info

ID:	57115
PubChem CID:	22395356
Reduced:	ON4C19H20 (1)
Stoich.:	AB4C19D20 (1)
Weight, g/mol:	503.220892
ΔH_f, kcal/mol:	48.95
Dipole, Da:	5.39
IP(EA), eV:	-8.17(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[3,4-bis(phenylmethoxy)phenyl]-7-(dimethylamino)-4H-chromene-3-carbonitrile

Drug info:

PubChemData

Smile

CNC1=CC=CC(=C1)C2C3=C(C=C(C=C3)N(C)C)OC(=C2C#N)N

DOS

IR

Vibrations