Geometry & MOs

Info

ID:	211160
PubChem CID:	80903383
Reduced:	ON6C8H14 (1)
Stoich.:	AB6C8D14 (1)
Weight, g/mol:	250.190595
ΔH_f, kcal/mol:	-0.99
Dipole, Da:	2.14
IP(EA), eV:	-9.42(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-2-methyl-N-[(1-methylpiperidin-3-yl)methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)(C(=O)N)NC1=CC(=NC=N1)NN

DOS

IR

Vibrations