Geometry & MOs

Info

ID:	207731
PubChem CID:	80444012
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-32.06
Dipole, Da:	2.72
IP(EA), eV:	-7.66(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N-(4-methoxyphenyl)-1-N,3-dimethylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)C(CN(C)C1=CC=C(C=C1)OC)NC

DOS

IR

Vibrations