Geometry & MOs

Info

ID:	175236
PubChem CID:	75871948
Reduced:	SN2O3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	344.173607
ΔH_f, kcal/mol:	-80.4
Dipole, Da:	5.53
IP(EA), eV:	-8.88(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[1-(2-methoxyphenyl)ethyl-methylamino]-4-oxobutyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1OC)N(C)C(=O)CCNC(=O)C2=CC=CS2

DOS

IR

Vibrations