Geometry & MOs

Info

ID:	213292
PubChem CID:	81063355
Reduced:	ON2C18H38 (1)
Stoich.:	AB2C18D38 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-98.5
Dipole, Da:	3.33
IP(EA), eV:	-8.46(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N'-methyl-1-(2-methylphenyl)-N'-(2-propan-2-yloxyethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1CCC(CC1)(CNC(C)C)CN(C)CCOC(C)C

DOS

IR

Vibrations