Geometry & MOs

Info

ID:	332049
PubChem CID:	127250335
Reduced:	O3N4C25H32 (1)
Stoich.:	A3B4C25D32 (1)
Weight, g/mol:	406.164105
ΔH_f, kcal/mol:	-90.02
Dipole, Da:	7.0
IP(EA), eV:	-8.78(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCC(=O)N2CCOC(C2)C3=NC=C(C=C3)C4=CC(=CC=C4)C(=O)N

DOS

IR

Vibrations