Geometry & MOs

Info

ID:	271168
PubChem CID:	103646067
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	214.215747
ΔH_f, kcal/mol:	-108.27
Dipole, Da:	3.78
IP(EA), eV:	-9.41(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[methyl(propan-2-yl)amino]propyl]-1-propan-2-ylguanidine

Drug info:

PubChemData

Smile

C1CCC(C1)NCC2(CCOC2)O

DOS

IR

Vibrations