Geometry & MOs

Info

ID:	316003
PubChem CID:	126629608
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	256.143645
ΔH_f, kcal/mol:	67.65
Dipole, Da:	2.15
IP(EA), eV:	-8.82(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyanoimino-N'-methyl-4-phenylpiperazine-1-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=NC(=N)C2CCCNC2)C=N

DOS

IR

Vibrations