Geometry & MOs

Info

ID:	209344
PubChem CID:	80656514
Reduced:	N5C15H27 (1)
Stoich.:	A5B15C27 (1)
Weight, g/mol:	211.14331
ΔH_f, kcal/mol:	15.6
Dipole, Da:	2.62
IP(EA), eV:	-8.59(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl-methylamino]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)CN2CCC(CC2)C(C)(C)C)NN

DOS

IR

Vibrations