Geometry & MOs

Info

ID:	289336
PubChem CID:	104346083
Reduced:	ON5C14H25 (1)
Stoich.:	AB5C14D25 (1)
Weight, g/mol:	280.201159
ΔH_f, kcal/mol:	-19.64
Dipole, Da:	2.88
IP(EA), eV:	-9.02(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)CNC2=CC(=NC(=N2)COC)NN

DOS

IR

Vibrations