Geometry & MOs

Info

ID:	58790
PubChem CID:	24714865
Reduced:	SO2N3C18H25 (1)
Stoich.:	AB2C3D18E25 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-53.53
Dipole, Da:	5.29
IP(EA), eV:	-8.92(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCNC(=O)N(CC1=CSC(=N1)COC2=CC=C(C=C2)C)C(C)C

DOS

IR

Vibrations