Geometry & MOs

Info

ID:	211993
PubChem CID:	81059107
Reduced:	ON2F3C13H25 (1)
Stoich.:	AB2C3D13E25 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-231.37
Dipole, Da:	4.88
IP(EA), eV:	-8.95(1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N,2,2-trimethyl-N-(2-propan-2-yloxyethyl)propanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1(CCCC(C1)C(F)(F)F)CN

DOS

IR

Vibrations