Geometry & MOs

Info

ID:	305572
PubChem CID:	124960646
Reduced:	O3N5C27H29 (1)
Stoich.:	A3B5C27D29 (1)
Weight, g/mol:	336.169859
ΔH_f, kcal/mol:	-5.13
Dipole, Da:	3.46
IP(EA), eV:	-8.34(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2R)-4-(1H-imidazol-2-ylmethyl)morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)N2CCOC[C@@H](C2)CC3=NC=CN4C3=CC=C4)NCC5=CN=CC=C5

DOS

IR

Vibrations