Geometry & MOs

Info

ID:	212696
PubChem CID:	81061557
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-86.53
Dipole, Da:	2.04
IP(EA), eV:	-8.61(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(methylamino)pentanoate

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)NC1=CC=C(C=C1)C(C)N

DOS

IR

Vibrations