Geometry & MOs

Info

ID:	122094
PubChem CID:	50794018
Reduced:	N3O5H21C25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	477.1536
ΔH_f, kcal/mol:	-66.52
Dipole, Da:	9.1
IP(EA), eV:	-8.89(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-7-oxo-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl 3-[(3,5-dimethoxybenzoyl)amino]-4-methylbenzoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OCC2=CC(=O)N3C(=N2)C=C(O3)C)NC(=O)/C=C/C4=CC=CC=C4

DOS

IR

Vibrations