Geometry & MOs

Info

ID:	207418
PubChem CID:	80394512
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-122.56
Dipole, Da:	2.88
IP(EA), eV:	-9.43(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-methyl-2-(methylamino)-3-(3-methylbutan-2-yloxy)propanoate

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(C2)OCCC(C)(C(=O)N)N)C)C

DOS

IR

Vibrations