Geometry & MOs

Info

ID:	331621
PubChem CID:	127249704
Reduced:	OSN5C21H25 (1)
Stoich.:	ABC5D21E25 (1)
Weight, g/mol:	377.221561
ΔH_f, kcal/mol:	57.33
Dipole, Da:	3.7
IP(EA), eV:	-8.82(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,5-dimethylpyrazol-3-yl)-6-[4-(2-phenylethyl)morpholin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC2=CC=CC(=N2)C3CN(CCO3)CCC4=CC=CC=C4

DOS

IR

Vibrations