Geometry & MOs

Info

ID:	130140
PubChem CID:	51075036
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	345.114713
ΔH_f, kcal/mol:	-109.56
Dipole, Da:	3.12
IP(EA), eV:	-9.22(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-acetamido-3-thiophen-2-ylpropanoyl)amino]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)NC1)CN2CCCC2C3=CC=CC=C3

DOS

IR

Vibrations