Geometry & MOs

Info

ID:	343019
PubChem CID:	127266182
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	378.184084
ΔH_f, kcal/mol:	-96.61
Dipole, Da:	0.79
IP(EA), eV:	-9.13(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl(methyl)amino]ethyl (3S)-3-(aminomethyl)-5-methylhexanoate;dihydrochloride

Drug info:

PubChemData

Smile

CC(C)C[C@@H](CC(=O)OC1CCN(C1)CC2=CC=CC=C2)CN

DOS

IR

Vibrations