Geometry & MOs

Info

ID:	283110
PubChem CID:	103958979
Reduced:	NC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	33.95
Dipole, Da:	1.07
IP(EA), eV:	-8.95(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(1R)-1-aminopropyl]-N-ethylanilino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1N(C)CCC2=CC=CC=C2)N

DOS

IR

Vibrations