Geometry & MOs

Info

ID:	174372
PubChem CID:	75757711
Reduced:	N3O5C27H33 (1)
Stoich.:	A3B5C27D33 (1)
Weight, g/mol:	450.215472
ΔH_f, kcal/mol:	-149.88
Dipole, Da:	5.1
IP(EA), eV:	-8.1(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(4-methylphenyl)-2-oxoethyl]-2,3-dihydroxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC=C(C=C1)N(C)C)N(CC2=CC=C(O2)C)C(=O)C3=C(C(=CC=C3)O)O

DOS

IR

Vibrations