Geometry & MOs

Info

ID:	175658
PubChem CID:	75931676
Reduced:	ON5C21H27 (1)
Stoich.:	AB5C21D27 (1)
Weight, g/mol:	333.241627
ΔH_f, kcal/mol:	26.11
Dipole, Da:	7.31
IP(EA), eV:	-8.53(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[ethyl(3-phenylbutylcarbamoyl)amino]acetamide

Drug info:

PubChemData

Smile

CCCC(C1=NN=C2N1C=CC=C2)NC(=O)C3=CC=C(C=C3)N(C)CCC

DOS

IR

Vibrations