Geometry & MOs

Info

ID:	332050
PubChem CID:	127250336
Reduced:	N2O2C11H11 (2)
Stoich.:	A2B2C11D11 (2)
Weight, g/mol:	406.164105
ΔH_f, kcal/mol:	-84.16
Dipole, Da:	4.28
IP(EA), eV:	-9.41(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[4-(2,4-dimethyl-1,3-oxazole-5-carbonyl)morpholin-2-yl]pyridin-3-yl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations