Geometry & MOs

Info

ID:	138679
PubChem CID:	52407230
Reduced:	N3O5C22H27 (1)
Stoich.:	A3B5C22D27 (1)
Weight, g/mol:	369.114713
ΔH_f, kcal/mol:	-174.18
Dipole, Da:	4.66
IP(EA), eV:	-8.79(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)CCN3CCOCC3)O

DOS

IR

Vibrations