Geometry & MOs

Info

ID:	305783
PubChem CID:	124968907
Reduced:	O2N5C17H27 (1)
Stoich.:	A2B5C17D27 (1)
Weight, g/mol:	327.20591
ΔH_f, kcal/mol:	-42.6
Dipole, Da:	4.62
IP(EA), eV:	-8.63(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[2-[(2S)-4-(pyrazin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=CN=C1[C@@H]2CN(CCO2)C(=O)CN(C)C3CCCC3

DOS

IR

Vibrations