Geometry & MOs

Info

ID:	155267
PubChem CID:	56352848
Reduced:	NO4C19H27 (1)
Stoich.:	AB4C19D27 (1)
Weight, g/mol:	416.278741
ΔH_f, kcal/mol:	-185.88
Dipole, Da:	3.34
IP(EA), eV:	-8.63(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]amino]methyl]phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCCN1C(=O)CCOC2=C(C=C(C=C2)C)C

DOS

IR

Vibrations