Geometry & MOs

Info

ID:	154728
PubChem CID:	56314243
Reduced:	N3S4O5C17H17 (1)
Stoich.:	A3B4C5D17E17 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-119.21
Dipole, Da:	6.88
IP(EA), eV:	-8.93(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(SC=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

DOS

IR

Vibrations