Geometry & MOs

Info

ID:	252726
PubChem CID:	103113607
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	285.114713
ΔH_f, kcal/mol:	-13.29
Dipole, Da:	4.6
IP(EA), eV:	-9.4(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])CN2CCC(C2=O)NC3CC3

DOS

IR

Vibrations