Geometry & MOs

Info

ID:	260436
PubChem CID:	103191339
Reduced:	N3C16H35 (1)
Stoich.:	A3B16C35 (1)
Weight, g/mol:	283.298748
ΔH_f, kcal/mol:	-41.56
Dipole, Da:	3.63
IP(EA), eV:	-8.57(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-2-N-[[1-(ethylaminomethyl)cyclohexyl]methyl]-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1CCC(C(C1)CN(CC)C(C)CN(C)C)N

DOS

IR

Vibrations