Geometry & MOs

Info

ID:	332369
PubChem CID:	127250655
Reduced:	ON3C11H12 (2)
Stoich.:	AB3C11D12 (2)
Weight, g/mol:	425.206304
ΔH_f, kcal/mol:	7.02
Dipole, Da:	3.04
IP(EA), eV:	-8.93(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[6-[4-(2-morpholin-4-ylacetyl)morpholin-2-yl]pyridin-3-yl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C)N2CCOC(C2)C3=NC=C(C=C3)C4=CN=C(C=C4)C(=O)NC

DOS

IR

Vibrations