Geometry & MOs

Info

ID:	260294
PubChem CID:	103188188
Reduced:	FNC5H10 (3)
Stoich.:	ABC5D10 (3)
Weight, g/mol:	281.283098
ΔH_f, kcal/mol:	-190.26
Dipole, Da:	4.66
IP(EA), eV:	-8.49(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C1(CCC(CC1)C(F)(F)F)CN

DOS

IR

Vibrations