Geometry & MOs

Info

ID:	290145
PubChem CID:	104414465
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	252.195011
ΔH_f, kcal/mol:	47.27
Dipole, Da:	1.53
IP(EA), eV:	-8.93(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N'-methyl-N'-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CCNCCOC)CC1=NN(N=C1)C2=CC=CC=C2

DOS

IR

Vibrations