Geometry & MOs

Info

ID:	213362
PubChem CID:	81063548
Reduced:	N2O2C17H34 (1)
Stoich.:	A2B2C17D34 (1)
Weight, g/mol:	253.19026
ΔH_f, kcal/mol:	-106.43
Dipole, Da:	3.34
IP(EA), eV:	-8.72(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC1CCCC1(CO)NC2CC2

DOS

IR

Vibrations