Geometry & MOs

Info

ID:	54085
PubChem CID:	14720027
Reduced:	F2N3O3C17H33 (1)
Stoich.:	A2B3C3D17E33 (1)
Weight, g/mol:	434.201714
ΔH_f, kcal/mol:	-299.33
Dipole, Da:	4.01
IP(EA), eV:	-9.69(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(4S)-4-benzamido-2,2-difluoro-3-hydroxy-5-phenylpentyl]carbamate

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C(C)C(=O)NCC(C(C(CC(C)C)N)O)(F)F

DOS

IR

Vibrations