Geometry & MOs

Info

ID:	277528
PubChem CID:	103829226
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	-56.45
Dipole, Da:	6.59
IP(EA), eV:	-9.69(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[(E)-but-2-enyl]amino]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CC1=NN=C(O1)CNC2(CCCC2)CO

DOS

IR

Vibrations