Geometry & MOs

Info

ID:	289946
PubChem CID:	104390411
Reduced:	SN3O4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-113.05
Dipole, Da:	7.8
IP(EA), eV:	-9.38(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NCC2=CC=C(O2)S(=O)(=O)N(C)C

DOS

IR

Vibrations