Geometry & MOs

Info

ID:	213230
PubChem CID:	81063207
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-45.87
Dipole, Da:	2.03
IP(EA), eV:	-8.58(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N,2-dimethyl-2-phenyl-N'-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C)(CNC(C)C)C1=CC=CC=C1

DOS

IR

Vibrations