Geometry & MOs

Info

ID:	290147
PubChem CID:	104414833
Reduced:	BrO2N3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-82.06
Dipole, Da:	4.83
IP(EA), eV:	-9.32(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN1C=C(C=C1C(=O)N(C)CC(=O)NCC(C)C)Br

DOS

IR

Vibrations