Geometry & MOs

Info

ID:	62437
PubChem CID:	26719718
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	360.114378
ΔH_f, kcal/mol:	-130.43
Dipole, Da:	6.06
IP(EA), eV:	-8.16(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-methoxyanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)CCNC(=O)CCC(=O)C2=CC=CC=C2

DOS

IR

Vibrations