Geometry & MOs

Info

ID:	134616
PubChem CID:	51726726
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	378.239282
ΔH_f, kcal/mol:	-24.39
Dipole, Da:	3.97
IP(EA), eV:	-9.13(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-(butylcarbamoylamino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3CC3

DOS

IR

Vibrations