Geometry & MOs

Info

ID:	198693
PubChem CID:	79137807
Reduced:	NOSC15H25 (1)
Stoich.:	ABCD15E25 (1)
Weight, g/mol:	145.110279
ΔH_f, kcal/mol:	-57.76
Dipole, Da:	3.88
IP(EA), eV:	-8.74(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(aminomethyl)oxolan-3-yl]ethanol

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)C(C2(CCCCCC2)CN)O

DOS

IR

Vibrations