Geometry & MOs

Info

ID:	372813
PubChem CID:	131305215
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	168.126263
ΔH_f, kcal/mol:	-31.01
Dipole, Da:	3.68
IP(EA), eV:	-9.61(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(1,3,4-trimethylpyrrol-2-yl)ethanol

Drug info:

PubChemData

Smile

CC(C)COC1(CCNC1)C#N

DOS

IR

Vibrations