Geometry & MOs

Info

ID:	282336
PubChem CID:	103922698
Reduced:	NOC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-66.74
Dipole, Da:	1.57
IP(EA), eV:	-8.81(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-butylcyclopentyl)amino]butan-1-ol

Drug info:

PubChemData

Smile

CC[C@H](CO)NC(C)C1=C(C=C(C=C1C)C)C

DOS

IR

Vibrations