Geometry & MOs

Info

ID:	202223
PubChem CID:	79643900
Reduced:	NOC7H15 (2)
Stoich.:	ABC7D15 (2)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-101.53
Dipole, Da:	2.7
IP(EA), eV:	-8.6(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-ethyl-3-N-(1-methoxypropan-2-yl)-1-N-methylcyclopentane-1,3-diamine

Drug info:

PubChemData

Smile

CCNC1CCC(C1)N(CCCOC)CCOC

DOS

IR

Vibrations