Geometry & MOs

Info

ID:	332373
PubChem CID:	127250659
Reduced:	O4N5C22H23 (1)
Stoich.:	A4B5C22D23 (1)
Weight, g/mol:	446.195405
ΔH_f, kcal/mol:	-72.58
Dipole, Da:	4.71
IP(EA), eV:	-9.43(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[6-[4-[4-(methoxymethyl)benzoyl]morpholin-2-yl]pyridin-3-yl]-N-methylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations