Geometry & MOs

Info

ID:	54084
PubChem CID:	14720025
Reduced:	F2N3O5C25H39 (1)
Stoich.:	A2B3C5D25E39 (1)
Weight, g/mol:	365.248998
ΔH_f, kcal/mol:	-363.3
Dipole, Da:	2.85
IP(EA), eV:	-9.82(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,2-difluoro-3-hydroxy-6-methylheptyl)-2-methyl-N'-(3-methylbutyl)propanediamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C(C)C(=O)NCC(C(C(CC(C)C)NC(=O)OCC1=CC=CC=C1)O)(F)F

DOS

IR

Vibrations