Geometry & MOs

Info

ID:	319049
PubChem CID:	126654322
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	243.256215
ΔH_f, kcal/mol:	-57.13
Dipole, Da:	2.57
IP(EA), eV:	-8.85(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(5,5-dimethylhexoxy)propyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)CC1=NC=C(C=C1)OCCNC(C)(C)C

DOS

IR

Vibrations