Geometry & MOs

Info

ID:	285212
PubChem CID:	104098673
Reduced:	NO3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	231.092915
ΔH_f, kcal/mol:	-119.93
Dipole, Da:	2.01
IP(EA), eV:	-9.26(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methoxythiophen-2-yl)methylamino]-2-methylpropane-1,3-diol

Drug info:

PubChemData

Smile

CC1=C(OC=C1)CNC(C)(CO)CO

DOS

IR

Vibrations