Geometry & MOs

Info

ID:	159180
PubChem CID:	57264328
Reduced:	N2O2C7H18 (1)
Stoich.:	A2B2C7D18 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-125.63
Dipole, Da:	2.88
IP(EA), eV:	-9.66(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutoxy)ethenamine

Drug info:

PubChemData

Smile

CCC(C)(C(N)O)C(C)(N)O

DOS

IR

Vibrations