Geometry & MOs

Info

ID:	169809
PubChem CID:	75153245
Reduced:	N4O4C21H24 (1)
Stoich.:	A4B4C21D24 (1)
Weight, g/mol:	561.319825
ΔH_f, kcal/mol:	-107.09
Dipole, Da:	8.52
IP(EA), eV:	-9.11(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[3-(butylamino)-3-oxopropyl]-difluorosilyl]-3-methylbutyl]-3-methyl-2-[(2-naphthalen-2-ylacetyl)amino]pentanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N2CCOC(C2=O)C(C(=O)NC3=CC=C(C=C3)C(=N)N)O

DOS

IR

Vibrations