Geometry & MOs

Info

ID:	61397
PubChem CID:	26708862
Reduced:	N2O4C29H30 (1)
Stoich.:	A2B4C29D30 (1)
Weight, g/mol:	386.049191
ΔH_f, kcal/mol:	-100.1
Dipole, Da:	4.3
IP(EA), eV:	-8.39(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)N[C@@H](CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

DOS

IR

Vibrations