Geometry & MOs

Info

ID:	173953
PubChem CID:	75705396
Reduced:	SN2O5C23H28 (1)
Stoich.:	AB2C5D23E28 (1)
Weight, g/mol:	372.204907
ΔH_f, kcal/mol:	-147.99
Dipole, Da:	5.2
IP(EA), eV:	-9.33(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-1-(3-hydroxyphenyl)-2-oxoethyl]-N-(furan-2-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CC=CC(C(=O)NCS(=O)(=O)C1=CC=C(C=C1)C)N(CC2=CC=CO2)C(=O)C=C(C)C

DOS

IR

Vibrations