Geometry & MOs

Info

ID:	323279
PubChem CID:	126673969
Reduced:	O2N3C25H29 (1)
Stoich.:	A2B3C25D29 (1)
Weight, g/mol:	361.215413
ΔH_f, kcal/mol:	-21.8
Dipole, Da:	2.42
IP(EA), eV:	-8.48(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(5,6-diphenylpyrazin-2-yl)propan-2-ylamino]butan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)CCCN(C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

DOS

IR

Vibrations