Geometry & MOs

Info

ID:	270245
PubChem CID:	103635603
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-82.32
Dipole, Da:	4.95
IP(EA), eV:	-9.21(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-[3-(2-methylpropoxy)propyl]guanidine

Drug info:

PubChemData

Smile

CCCC(C)(C)NCC1CCC(=O)N1

DOS

IR

Vibrations