Geometry & MOs

Info

ID:	262792
PubChem CID:	103317917
Reduced:	N5C7H13 (1)
Stoich.:	A5B7C13 (1)
Weight, g/mol:	179.08254
ΔH_f, kcal/mol:	81.31
Dipole, Da:	5.9
IP(EA), eV:	-9.31(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-1,4,5,6-tetrahydropyrimidin-5-yl)ethanol;hydrochloride

Drug info:

PubChemData

Smile

CCC1C(CN=C2N1NN=N2)C

DOS

IR

Vibrations