Geometry & MOs

Info

ID:	198169
PubChem CID:	79060069
Reduced:	ON4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	296.201927
ΔH_f, kcal/mol:	-27.38
Dipole, Da:	2.39
IP(EA), eV:	-8.67(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-2-N,3-diethyl-3-N,3-N-dimethylpentane-2,3-diamine

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)CC(=O)C(C)(CC)N2CCCCC2

DOS

IR

Vibrations