Geometry & MOs

Info

ID:	207732
PubChem CID:	80444013
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	248.225249
ΔH_f, kcal/mol:	-34.78
Dipole, Da:	1.39
IP(EA), eV:	-7.86(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-2-N,3-dimethyl-1-N-(4-methylphenyl)pentane-1,2-diamine

Drug info:

PubChemData

Smile

CCNC(CN(C)C1=CC=C(C=C1)OC)C(C)C

DOS

IR

Vibrations