Geometry & MOs

Info

ID:	328375
PubChem CID:	126702993
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	159.162314
ΔH_f, kcal/mol:	-67.02
Dipole, Da:	4.33
IP(EA), eV:	-9.36(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethylpropoxy)-N-ethylethanamine

Drug info:

PubChemData

Smile

CCC(C)(C)CC1=NC=C(O1)CCC(C)(C)CC2=NN=C(O2)C

DOS

IR

Vibrations