Geometry & MOs

Info

ID:	336468
PubChem CID:	127255475
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	201.092042
ΔH_f, kcal/mol:	-119.68
Dipole, Da:	4.18
IP(EA), eV:	-9.9(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methylpropan-2-yl)oxy]aniline;hydrochloride

Drug info:

PubChemData

Smile

CC[C@H](C)C(=O)CC(=O)[C@@H](C)CC

DOS

IR

Vibrations