Geometry & MOs

Info

ID:	131487
PubChem CID:	51212484
Reduced:	SN2O3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	344.173607
ΔH_f, kcal/mol:	-95.94
Dipole, Da:	4.08
IP(EA), eV:	-8.77(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]-4-oxobutyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCNC(=O)C2=CC=CS2

DOS

IR

Vibrations