Geometry & MOs

Info

ID:	174121
PubChem CID:	75726663
Reduced:	NO2C14H17 (2)
Stoich.:	AB2C14D17 (2)
Weight, g/mol:	464.231122
ΔH_f, kcal/mol:	-125.83
Dipole, Da:	4.29
IP(EA), eV:	-8.76(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=C(C=C(C=C1)C)C)N(CC2=CC=C(O2)C)C(=O)C3=CC=CC=C3OC

DOS

IR

Vibrations