Geometry & MOs

Info

ID:	139975
PubChem CID:	52625283
Reduced:	ON2C20H32 (1)
Stoich.:	AB2C20D32 (1)
Weight, g/mol:	325.227989
ΔH_f, kcal/mol:	-58.09
Dipole, Da:	4.04
IP(EA), eV:	-8.94(0.36)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-[benzyl(ethyl)amino]-2-oxoethyl]-methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium

Drug info:

PubChemData

Smile

CCN(C1CCCCC1)C(=O)CN(C)[C@H](C)C2=CC=C(C=C2)C

DOS

IR

Vibrations