Geometry & MOs

Info

ID:	175234
PubChem CID:	75871663
Reduced:	O3N6C22H24 (1)
Stoich.:	A3B6C22D24 (1)
Weight, g/mol:	303.1293
ΔH_f, kcal/mol:	-29.6
Dipole, Da:	6.1
IP(EA), eV:	-8.92(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-thiophen-2-ylpropanamide

Drug info:

PubChemData

Smile

CN1C2C(CCC(N2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C(=O)N(C1=O)C

DOS

IR

Vibrations