Geometry & MOs

Info

ID:	211403
PubChem CID:	80944842
Reduced:	N5C16H27 (1)
Stoich.:	A5B16C27 (1)
Weight, g/mol:	183.11201
ΔH_f, kcal/mol:	76.96
Dipole, Da:	1.92
IP(EA), eV:	-8.42(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydrazinylpyrimidin-4-yl)amino]propan-1-ol

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)N2CCC3CCC(C2)N3C)NC

DOS

IR

Vibrations