Geometry & MOs

Info

ID:	148311
PubChem CID:	53787973
Reduced:	N2O5C26H30 (1)
Stoich.:	A2B5C26D30 (1)
Weight, g/mol:	400.109293
ΔH_f, kcal/mol:	-202.65
Dipole, Da:	5.16
IP(EA), eV:	-9.28(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[7-(diethylamino)-3-formylchromen-2-ylidene]amino]benzenesulfonic acid

Drug info:

PubChemData

Smile

CCCCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)CCC3=CC=C(C=C3)CCCCC(=O)O

DOS

IR

Vibrations