Geometry & MOs

Info

ID:	160049
PubChem CID:	57304495
Reduced:	NO3C8H17 (1)
Stoich.:	AB3C8D17 (1)
Weight, g/mol:	141.090212
ΔH_f, kcal/mol:	-177.97
Dipole, Da:	3.5
IP(EA), eV:	-10.46(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-(1H-imidazol-5-yl)propan-1-ol

Drug info:

PubChemData

Smile

CC(C)(CCC(CC(=O)N)O)O

DOS

IR

Vibrations