Geometry & MOs

Info

ID:	332387
PubChem CID:	127250673
Reduced:	O4N5C22H23 (1)
Stoich.:	A4B5C22D23 (1)
Weight, g/mol:	436.222289
ΔH_f, kcal/mol:	-71.94
Dipole, Da:	6.88
IP(EA), eV:	-9.44(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)C)C(=O)N2CCOC(C2)C3=CC=CC(=N3)C4=CN=C(C=C4)C(=O)NC

DOS

IR

Vibrations