Geometry & MOs

Info

ID:	322798
PubChem CID:	126671180
Reduced:	ON3C32H59 (1)
Stoich.:	AB3C32D59 (1)
Weight, g/mol:	552.465479
ΔH_f, kcal/mol:	-116.43
Dipole, Da:	1.08
IP(EA), eV:	-8.68(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[3-[2-(tert-butylamino)ethoxy]phenyl]-N-[[4-[2-(2,2-dimethylpropoxy)ethyl]phenyl]methyl]-2,5,5-trimethylheptan-2-amine

Drug info:

PubChemData

Smile

CCOCCN1CCC(CC1)NC(C)(C)CCC(C)(C)CC2=CC=C(C=C2)CCCCNC(C)(C)C

DOS

IR

Vibrations