Geometry & MOs

Info

ID:	240873
PubChem CID:	93617911
Reduced:	SO2N3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-28.65
Dipole, Da:	4.68
IP(EA), eV:	-8.9(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)NC[C@H](C2=CC(=CC=C2)OC)N(C)C

DOS

IR

Vibrations