Geometry & MOs

Info

ID:	319201
PubChem CID:	126655296
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	127.074562
ΔH_f, kcal/mol:	8.25
Dipole, Da:	1.47
IP(EA), eV:	-8.04(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-pyrazol-5-ylamino)ethanol

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C2=NN(C=C2)CC3=CC=CC=C3)O

DOS

IR

Vibrations