Geometry & MOs

Info

ID:	174123
PubChem CID:	75726798
Reduced:	NO2C15H19 (2)
Stoich.:	AB2C15D19 (2)
Weight, g/mol:	464.231122
ΔH_f, kcal/mol:	-139.44
Dipole, Da:	3.63
IP(EA), eV:	-8.7(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(3-hydroxyphenyl)-2-oxoethyl]-2-methoxy-N-[(5-methylfuran-2-yl)methyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C(C2=C(C=CC3=CC=CC=C32)OC)C(=O)NC(C)(C)C)C(=O)C4CCCCC4

DOS

IR

Vibrations