Geometry & MOs

Info

ID:	401842
PubChem CID:	135052884
Reduced:	O2N3C22H29 (1)
Stoich.:	A2B3C22D29 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-37.68
Dipole, Da:	4.16
IP(EA), eV:	-8.18(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylamino)-6-methoxybenzo[f]chromen-1-one

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=C(C=CC(=C1)OC)N=C(C)C2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations