Geometry & MOs

Info

ID:	281528
PubChem CID:	103913994
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-162.57
Dipole, Da:	4.83
IP(EA), eV:	-8.1(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[2-(3-methylbutoxy)ethylamino]butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(C1=C(C=CC(=C1)OC)OC)O

DOS

IR

Vibrations