Geometry & MOs

Info

ID:	211918
PubChem CID:	81058818
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	216.220164
ΔH_f, kcal/mol:	-23.78
Dipole, Da:	2.61
IP(EA), eV:	-8.94(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2,3-trimethyl-2-N-(2-propan-2-yloxyethyl)butane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(CN)C1=CC=CC(=C1)C2CC2

DOS

IR

Vibrations