Geometry & MOs

Info

ID:	14822
PubChem CID:	421700
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	20.02
Dipole, Da:	0.63
IP(EA), eV:	-8.59(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)amino]guanidine

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(=NN=C(N)N)C2)C)C

DOS

IR

Vibrations