Geometry & MOs

Info

ID:	222569
PubChem CID:	85305541
Reduced:	O2C7H8 (3)
Stoich.:	A2B7C8 (3)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-140.56
Dipole, Da:	5.67
IP(EA), eV:	-7.44(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[methoxy(methoxycarbonyl)amino]phenyl]methyl N-(1-phenylethoxy)ethanimidate

Drug info:

PubChemData

Smile

CCOC#CC12C(=CC(=O)C3C1(C4C(CC5C4CC(=O)O5)C(C3)(O2)O)C)C

DOS

IR

Vibrations