Geometry & MOs

Info

ID:	332139
PubChem CID:	127250425
Reduced:	O2N5C24H27 (1)
Stoich.:	A2B5C24D27 (1)
Weight, g/mol:	376.201159
ΔH_f, kcal/mol:	12.63
Dipole, Da:	4.72
IP(EA), eV:	-8.41(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[[2-(5-pyrimidin-5-ylpyridin-2-yl)morpholin-4-yl]methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=C(C=CC=N1)CN2CCOC(C2)C3=NC=C(C=C3)C4=CC=C(C=C4)C(=O)N

DOS

IR

Vibrations