Geometry & MOs

Info

ID:	178416
PubChem CID:	76325725
Reduced:	N5C14H15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	319.14331
ΔH_f, kcal/mol:	97.52
Dipole, Da:	5.2
IP(EA), eV:	-9.23(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-3-yl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(C(=N1)C)CN2C3=CC=CC=C3N=N2)C

DOS

IR

Vibrations