Geometry & MOs

Info

ID:	176538
PubChem CID:	76063971
Reduced:	N2O2F3C21H31 (1)
Stoich.:	A2B2C3D21E31 (1)
Weight, g/mol:	509.382872
ΔH_f, kcal/mol:	-291.03
Dipole, Da:	5.05
IP(EA), eV:	-9.19(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-[4-(2-aminoethoxy)-3-(3-methoxypropoxy)phenyl]-N-butyl-4-hydroxy-2,7,8-trimethylnonanamide

Drug info:

PubChemData

Smile

CC12CCC(=O)N(C1CCC3C2=CCC(C3C(=O)NC(C)(C)C)C(F)(F)F)C

DOS

IR

Vibrations