Geometry & MOs

Info

ID:	202293
PubChem CID:	79652650
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-67.84
Dipole, Da:	2.91
IP(EA), eV:	-8.63(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',2,2-trimethyl-N'-[3-(3-methylphenoxy)propyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CO1)N(C)CC(C)(C)CN

DOS

IR

Vibrations