Geometry & MOs

Info

ID:	272193
PubChem CID:	103734402
Reduced:	NSO3C10H21 (1)
Stoich.:	ABC3D10E21 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-164.49
Dipole, Da:	5.45
IP(EA), eV:	-9.57(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-2-[2-(cyclopropylmethoxy)ethyl]guanidine

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1CCC(C)(C)O

DOS

IR

Vibrations