Geometry & MOs

Info

ID:	130668
PubChem CID:	51091940
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	304.088164
ΔH_f, kcal/mol:	-130.35
Dipole, Da:	3.9
IP(EA), eV:	-8.47(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-methyl-N-[4-(thiophene-2-carbonylamino)phenyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2COC

DOS

IR

Vibrations