Geometry & MOs

Info

ID:	216823
PubChem CID:	85086832
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	305.072179
ΔH_f, kcal/mol:	-25.17
Dipole, Da:	3.47
IP(EA), eV:	-8.99(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-methoxyphenyl)-thiophen-2-ylmethylidene]amino]oxypropanoic acid

Drug info:

PubChemData

Smile

C1C2C(NNC2C3=C1C=C(C=C3)CO)C4=CC=C(C=C4)C(=O)N

DOS

IR

Vibrations