Geometry & MOs

Info

ID:	210037
PubChem CID:	80753492
Reduced:	N4C13H14 (1)
Stoich.:	A4B13C14 (1)
Weight, g/mol:	268.168797
ΔH_f, kcal/mol:	55.75
Dipole, Da:	4.47
IP(EA), eV:	-8.31(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C3=NC=NC(=C3)N

DOS

IR

Vibrations