Geometry & MOs

Info

ID:	129688
PubChem CID:	51073560
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-118.15
Dipole, Da:	5.15
IP(EA), eV:	-8.92(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-5-methylanilino)-N-(1-thiophen-2-ylethyl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N)CC(=O)NC2CCOC3=CC=CC=C23

DOS

IR

Vibrations