Geometry & MOs

Info

ID:	151701
PubChem CID:	56269607
Reduced:	SN2O3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	437.04646
ΔH_f, kcal/mol:	-89.81
Dipole, Da:	6.64
IP(EA), eV:	-8.05(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(3,4-dichlorophenyl)methyl]-N-(pyridin-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)N(C=C3)CC(C)C

DOS

IR

Vibrations