Geometry & MOs

Info

ID:	327585
PubChem CID:	126690415
Reduced:	ClN3O3C23H30 (1)
Stoich.:	AB3C3D23E30 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-68.23
Dipole, Da:	5.01
IP(EA), eV:	-8.47(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-5-methylphenyl)-4-methyl-5-(methylaminomethyl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCCC/C=C(\C(=C(/C)\C(N(C)C)Cl)\N=C)/C(=O)NC1=C2C=COC2=CC(=C1)OC

DOS

IR

Vibrations