Geometry & MOs

Info

ID:	278712
PubChem CID:	103837165
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	52.21
Dipole, Da:	1.41
IP(EA), eV:	-9.02(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNC3=NCCN3

DOS

IR

Vibrations