Geometry & MOs

Info

ID:	332245
PubChem CID:	127250531
Reduced:	O4N5H23C24 (1)
Stoich.:	A4B5C23D24 (1)
Weight, g/mol:	377.185175
ΔH_f, kcal/mol:	-71.25
Dipole, Da:	2.85
IP(EA), eV:	-8.58(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=O)N2CC(=O)N3CCOC(C3)C4=CC=CC(=N4)C5=CN=C(C=C5)N

DOS

IR

Vibrations