Geometry & MOs

Info

ID:	177737
PubChem CID:	76222224
Reduced:	NO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	152.094963
ΔH_f, kcal/mol:	-116.58
Dipole, Da:	6.66
IP(EA), eV:	-9.35(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(methylamino)ethyl]pyridin-3-ol

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)O)C(=O)O)NC

DOS

IR

Vibrations