Geometry & MOs

Info

ID:	58778
PubChem CID:	24714850
Reduced:	SN2O3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	344.155849
ΔH_f, kcal/mol:	-85.18
Dipole, Da:	4.02
IP(EA), eV:	-8.76(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propan-2-ylcyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(CCOC)C(=O)C

DOS

IR

Vibrations