Geometry & MOs

Info

ID:	332279
PubChem CID:	127250565
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	433.21139
ΔH_f, kcal/mol:	10.07
Dipole, Da:	4.23
IP(EA), eV:	-8.78(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[4-[4-(2-methylimidazol-1-yl)butanoyl]morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC(=CC=C2)C3CN(CCO3)CC4=NC=CN4

DOS

IR

Vibrations