Geometry & MOs

Info

ID:	166032
PubChem CID:	74628055
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	406.283158
ΔH_f, kcal/mol:	-71.47
Dipole, Da:	2.32
IP(EA), eV:	-8.9(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[1-(3,4-diethoxyphenyl)-2-methylpropyl]amino]-4-oxobutyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C1CCCNC1=O)C2=CC=CC=C2

DOS

IR

Vibrations