Geometry & MOs

Info

ID:	211961
PubChem CID:	81058980
Reduced:	NO4C14H27 (1)
Stoich.:	AB4C14D27 (1)
Weight, g/mol:	216.220164
ΔH_f, kcal/mol:	-221.48
Dipole, Da:	8.23
IP(EA), eV:	-9.76(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',2,2-trimethyl-N'-(2-propan-2-yloxyethyl)butane-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)C(C)(CC(=O)N(C)CCOC(C)C)C(=O)O

DOS

IR

Vibrations