Geometry & MOs

Info

ID:	295606
PubChem CID:	117537336
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-94.99
Dipole, Da:	3.5
IP(EA), eV:	-8.5(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-ethylphenyl)-2-methylbutan-2-yl]-2-(methylamino)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CCC(C)(C)NC(=O)CN)OC

DOS

IR

Vibrations