Geometry & MOs

Info

ID:	197773
PubChem CID:	78995071
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	232.132411
ΔH_f, kcal/mol:	-182.26
Dipole, Da:	3.48
IP(EA), eV:	-9.03(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-4-methylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(=O)NCCNCC1CCCN(C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations