Geometry & MOs

Info

ID:	33124
PubChem CID:	7885015
Reduced:	NO4C22H25 (1)
Stoich.:	AB4C22D25 (1)
Weight, g/mol:	345.132471
ΔH_f, kcal/mol:	-155.18
Dipole, Da:	4.93
IP(EA), eV:	-9.42(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=C(C=C(C=C2C)C)C)C

DOS

IR

Vibrations