Geometry & MOs

Info

ID:	246497
PubChem CID:	103061016
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	223.179696
ΔH_f, kcal/mol:	-116.98
Dipole, Da:	2.97
IP(EA), eV:	-8.75(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,2-dimethylbutan-2-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(C)C2CCCCC2O

DOS

IR

Vibrations