Geometry & MOs

Info

ID:	344349
PubChem CID:	127267525
Reduced:	SN2O2C18H24 (1)
Stoich.:	AB2C2D18E24 (1)
Weight, g/mol:	306.121572
ΔH_f, kcal/mol:	-80.86
Dipole, Da:	6.02
IP(EA), eV:	-8.91(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyethoxy)-N-[(3-methoxy-1,2-oxazol-5-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3CSC3)C

DOS

IR

Vibrations