Geometry & MOs

Info

ID:	126070
PubChem CID:	50950224
Reduced:	O3N5C17H29 (1)
Stoich.:	A3B5C17D29 (1)
Weight, g/mol:	344.119464
ΔH_f, kcal/mol:	-99.0
Dipole, Da:	5.38
IP(EA), eV:	-8.89(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-3,5-dimethyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCNC(=O)C1CC(=O)N(CCOC)CC2=CN(N=C2)C

DOS

IR

Vibrations