Geometry & MOs

Info

ID:	131484
PubChem CID:	51212123
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	377.231456
ΔH_f, kcal/mol:	-124.77
Dipole, Da:	6.14
IP(EA), eV:	-8.57(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butoxy-N-[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)NCC2CC3=CC=CC=C3OC2)OC

DOS

IR

Vibrations