Geometry & MOs

Info

ID:	57079
PubChem CID:	22395308
Reduced:	N2O5C24H28 (1)
Stoich.:	A2B5C24D28 (1)
Weight, g/mol:	306.148061
ΔH_f, kcal/mol:	-131.81
Dipole, Da:	4.85
IP(EA), eV:	-8.29(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-7-(dimethylamino)-4-(6-methylpyridin-3-yl)-4H-chromene-3-carbonitrile

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C1C(C2=C(C=C(C=C2)N(C)C)OC1=N)C3=CC4=C(C(=C3)OC)OCO4

DOS

IR

Vibrations