Geometry & MOs

Info

ID:	212733
PubChem CID:	81061667
Reduced:	O2N3C13H29 (1)
Stoich.:	A2B3C13D29 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-120.27
Dipole, Da:	4.16
IP(EA), eV:	-8.81(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(ethylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butanoate

Drug info:

PubChemData

Smile

CC(C)NC(CCN(C)CCOC(C)C)C(=O)N

DOS

IR

Vibrations