Geometry & MOs

Info

ID:	346383
PubChem CID:	127270887
Reduced:	ON2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	266.13789
ΔH_f, kcal/mol:	-40.78
Dipole, Da:	6.43
IP(EA), eV:	-8.86(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-(5-methyl-1,3-oxazole-4-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NCC(C)N3CCOCC3)NN=C2

DOS

IR

Vibrations