Geometry & MOs

Info

ID:	269634
PubChem CID:	103618309
Reduced:	N5C10H11 (1)
Stoich.:	A5B10C11 (1)
Weight, g/mol:	184.132411
ΔH_f, kcal/mol:	91.5
Dipole, Da:	4.94
IP(EA), eV:	-8.91(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxycyclohexylidene)amino]guanidine

Drug info:

PubChemData

Smile

C/C(=N/N=C(N)N)/C1=CC=CC(=C1)C#N

DOS

IR

Vibrations