Geometry & MOs

Info

ID:	354461
PubChem CID:	127286905
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	337.247775
ΔH_f, kcal/mol:	-23.65
Dipole, Da:	4.74
IP(EA), eV:	-8.78(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-methyl-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]urea

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations