Geometry & MOs

Info

ID:	269399
PubChem CID:	103617315
Reduced:	BrNOC7H10 (2)
Stoich.:	ABCD7E10 (2)
Weight, g/mol:	300.04734
ΔH_f, kcal/mol:	-74.35
Dipole, Da:	2.63
IP(EA), eV:	-9.37(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-bromo-4-hydroxyphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1Br)CNCC(C)(C)C(=O)N)Br

DOS

IR

Vibrations