Geometry & MOs

Info

ID:	278714
PubChem CID:	103837170
Reduced:	ON4C12H26 (1)
Stoich.:	AB4C12D26 (1)
Weight, g/mol:	209.189198
ΔH_f, kcal/mol:	-53.02
Dipole, Da:	3.3
IP(EA), eV:	-8.46(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylpropyl)guanidine

Drug info:

PubChemData

Smile

CC(CN=C(N)NC1CCCC1)(CN(C)C)O

DOS

IR

Vibrations