Geometry & MOs

Info

ID:	411202
PubChem CID:	135084015
Reduced:	N2O3C42H44 (1)
Stoich.:	A2B3C42D44 (1)
Weight, g/mol:	345.99873
ΔH_f, kcal/mol:	-22.24
Dipole, Da:	1.78
IP(EA), eV:	-7.93(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-anilino-4-methyl-1,3-selenazole-5-carboxylate;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)N2CCCC2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)CN5CCCC5C(C6=CC=CC=C6)(C7=CC=CC=C7)O

DOS

IR

Vibrations