Geometry & MOs

Info

ID:	276572
PubChem CID:	103824338
Reduced:	BrN2O2C16H21 (1)
Stoich.:	AB2C2D16E21 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-12.46
Dipole, Da:	5.04
IP(EA), eV:	-8.89(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydroxy-4-methoxyphenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(C=CC(=C1)Br)OCC#C)C(=O)NC

DOS

IR

Vibrations