Geometry & MOs

Info

ID:	50611
PubChem CID:	12013167
Reduced:	O2S2N5C14H19 (1)
Stoich.:	A2B2C5D14E19 (1)
Weight, g/mol:	344.173607
ΔH_f, kcal/mol:	-29.71
Dipole, Da:	4.63
IP(EA), eV:	-8.16(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-(diethylamino)-4-methoxy-5-(4-methoxyphenyl)pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CCC1NC2=C(SC3=NC(=NC(=C23)N(N1)C)SC)C(=O)OCC

DOS

IR

Vibrations