Geometry & MOs

Info

ID:	195546
PubChem CID:	78698783
Reduced:	O2N3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-40.47
Dipole, Da:	3.23
IP(EA), eV:	-8.02(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(2-butan-2-ylphenyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC2=CC=CC=C2C1)N3CCN(CC3)C4=CC=CC=C4O

DOS

IR

Vibrations