Geometry & MOs

Info

ID:	331660
PubChem CID:	127249743
Reduced:	ON6C20H22 (1)
Stoich.:	AB6C20D22 (1)
Weight, g/mol:	376.201159
ΔH_f, kcal/mol:	50.97
Dipole, Da:	2.08
IP(EA), eV:	-8.6(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-[4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]pyridin-2-yl]-6-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N2CCOC(C2)C3=NC(=CC=C3)NC4=CC=CC=N4)C

DOS

IR

Vibrations