Geometry & MOs

Info

ID:	339544
PubChem CID:	127261534
Reduced:	ON5C7H13 (1)
Stoich.:	AB5C7D13 (1)
Weight, g/mol:	222.159295
ΔH_f, kcal/mol:	2.78
Dipole, Da:	3.13
IP(EA), eV:	-7.99(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-1-[(5E)-5-carbamimidoylimino-3,3-dimethylcyclohexylidene]guanidine

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)/N=C(\N)/N(C)C)O

DOS

IR

Vibrations