Geometry & MOs

Info

ID:	212757
PubChem CID:	81061731
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-42.54
Dipole, Da:	3.15
IP(EA), eV:	-8.86(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]butanenitrile

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(C)(C#N)NC(C)C

DOS

IR

Vibrations