Geometry & MOs

Info

ID:	414856
PubChem CID:	135087828
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	259.14331
ΔH_f, kcal/mol:	-100.03
Dipole, Da:	4.19
IP(EA), eV:	-9.15(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-3-N,3-N-dimethylpyrazine-2,3-diamine

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCO)C(=O)[C@H](CC2CCCCC2)N

DOS

IR

Vibrations