Geometry & MOs

Info

ID:	246512
PubChem CID:	103061043
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	271.179696
ΔH_f, kcal/mol:	-117.01
Dipole, Da:	2.84
IP(EA), eV:	-8.96(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-[(5-hydrazinylpyrazin-2-yl)methyl]aniline

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN2CCC(C2CO)C

DOS

IR

Vibrations