Geometry & MOs

Info

ID:	130289
PubChem CID:	51075520
Reduced:	NO4C20H21 (1)
Stoich.:	AB4C20D21 (1)
Weight, g/mol:	319.087829
ΔH_f, kcal/mol:	-135.25
Dipole, Da:	1.8
IP(EA), eV:	-8.87(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(4-methoxybenzoyl)amino]-3-thiophen-2-ylpropanoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)CCNC(=O)CC2=CC3=C(C=C2)OCC3

DOS

IR

Vibrations