Geometry & MOs

Info

ID:	213235
PubChem CID:	81063225
Reduced:	ON2C18H38 (1)
Stoich.:	AB2C18D38 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-87.92
Dipole, Da:	1.42
IP(EA), eV:	-8.48(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-ethoxyethyl)-N'-methyl-1-(3-methylphenyl)-N-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCNC1CCC(CC1CN(C)CCOCC)C(C)(C)C

DOS

IR

Vibrations