Geometry & MOs

Info

ID:	198677
PubChem CID:	79135617
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-54.68
Dipole, Da:	2.18
IP(EA), eV:	-9.33(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(aminomethyl)cyclopentyl]-(furan-2-yl)methanol

Drug info:

PubChemData

Smile

CCC1CCCC(C1)(CN)C(C2=CC=CC=C2)O

DOS

IR

Vibrations