Geometry & MOs

Info

ID:	151056
PubChem CID:	53790753
Reduced:	NO6H15C17 (1)
Stoich.:	AB6C15D17 (1)
Weight, g/mol:	355.141973
ΔH_f, kcal/mol:	-192.88
Dipole, Da:	4.82
IP(EA), eV:	-9.4(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-methoxy-2-[3-(C-methyl-N-phenylmethoxycarbonimidoyl)phenoxy]prop-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)OC(CC(=O)O)[C@@H](C(=O)O)N

DOS

IR

Vibrations