Geometry & MOs

Info

ID:	246495
PubChem CID:	103061004
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	221.164046
ΔH_f, kcal/mol:	-163.5
Dipole, Da:	6.11
IP(EA), eV:	-8.88(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methyl-1-(2-methylcyclopropyl)methanamine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(C)CC2(CCOCC2)O

DOS

IR

Vibrations