Geometry & MOs

Info

ID:	332388
PubChem CID:	127250674
Reduced:	O3N6C23H28 (1)
Stoich.:	A3B6C23D28 (1)
Weight, g/mol:	446.195405
ΔH_f, kcal/mol:	-39.63
Dipole, Da:	2.43
IP(EA), eV:	-8.64(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(CC1)CCC(=O)N2CCOC(C2)C3=CC=CC(=N3)C4=CN=C(C=C4)C(=O)NC

DOS

IR

Vibrations