Geometry & MOs

Info

ID:	157757
PubChem CID:	56437001
Reduced:	O2N3C21H27 (1)
Stoich.:	A2B3C21D27 (1)
Weight, g/mol:	413.231456
ΔH_f, kcal/mol:	-39.43
Dipole, Da:	7.33
IP(EA), eV:	-9.38(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-oxo-2-[[2-(4-propoxyphenoxy)pyridin-3-yl]methylamino]ethyl]pentanamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCC(=O)NN(CC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations