Geometry & MOs

Info

ID:	260423
PubChem CID:	103190900
Reduced:	ON4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	287.257277
ΔH_f, kcal/mol:	-27.11
Dipole, Da:	3.71
IP(EA), eV:	-8.43(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-amino-4-[1-(dimethylamino)propan-2-yl-ethylamino]-2-methylpentanoate

Drug info:

PubChemData

Smile

CCN(CC(C1=CC=CC=C1)(C(=O)N)N)C(C)CN(C)C

DOS

IR

Vibrations