Geometry & MOs

Info

ID:	264432
PubChem CID:	103461299
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	23.57
Dipole, Da:	2.18
IP(EA), eV:	-8.48(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-(2,2-dimethylbutylamino)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCC(C)(C)CNCC1=NN(C2=CC=CC=C21)CC

DOS

IR

Vibrations