Geometry & MOs

Info

ID:	129613
PubChem CID:	51073281
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	289.077265
ΔH_f, kcal/mol:	-85.54
Dipole, Da:	4.41
IP(EA), eV:	-8.25(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[methyl(thiophen-3-ylmethyl)carbamoyl]benzoate

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=C(C=C(C=C2)OC)O

DOS

IR

Vibrations