Geometry & MOs

Info

ID:	374536
PubChem CID:	131331222
Reduced:	N3C11H15 (1)
Stoich.:	A3B11C15 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	43.34
Dipole, Da:	4.02
IP(EA), eV:	-8.54(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclopentyl-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CCN(CC)C1=C(C=CC=C1N)C#N

DOS

IR

Vibrations