Geometry & MOs

Info

ID:	434365
PubChem CID:	135174798
Reduced:	NO3C14H20 (2)
Stoich.:	AB3C14D20 (2)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-219.5
Dipole, Da:	3.04
IP(EA), eV:	-8.75(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[4-methyl-3-[2-methyl-5-[2-(methylamino)-2-oxoethoxy]phenyl]phenyl]butanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CCOCCOCC(=O)NC)C2=C(C=CC(=C2)C)COCCOCCC(=O)NC

DOS

IR

Vibrations