Geometry & MOs

Info

ID:	441034
PubChem CID:	135232776
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	200.106196
ΔH_f, kcal/mol:	-86.84
Dipole, Da:	7.67
IP(EA), eV:	-7.9(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-ethylpyridin-2-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(N(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)CN3CCN(CC3)C

DOS

IR

Vibrations