Geometry & MOs

Info

ID:	194236
PubChem CID:	78502655
Reduced:	N2O5C24H26 (1)
Stoich.:	A2B5C24D26 (1)
Weight, g/mol:	358.152872
ΔH_f, kcal/mol:	-149.93
Dipole, Da:	3.56
IP(EA), eV:	-9.6(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-methyl 2-O-[1-(3-methylanilino)-1-oxopropan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Drug info:

PubChemData

Smile

CC(C(=O)C1=CC=C(C=C1)C(C)(C)C)OC(=O)C2=NN(C(=O)C3=CC=CC=C32)CCO

DOS

IR

Vibrations