Geometry & MOs

Info

ID:	39886
PubChem CID:	8142745
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	368.233802
ΔH_f, kcal/mol:	-119.35
Dipole, Da:	4.11
IP(EA), eV:	-9.22(0.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC(=O)OC

DOS

IR

Vibrations