Geometry & MOs

Info

ID:	285891
PubChem CID:	104136063
Reduced:	ClN2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	311.103669
ΔH_f, kcal/mol:	-102.92
Dipole, Da:	3.22
IP(EA), eV:	-9.64(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chloro-6-ethylpyridine-4-carbonyl)-N-methylmorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(C)(C)O)C(=O)C1=CC(=NC(=C1)Cl)C(C)C

DOS

IR

Vibrations