Geometry & MOs

Info

ID:	51667
PubChem CID:	12014375
Reduced:	BrNOC31H32 (1)
Stoich.:	ABCD31E32 (1)
Weight, g/mol:	435.11978
ΔH_f, kcal/mol:	5.63
Dipole, Da:	2.2
IP(EA), eV:	-9.36(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-tert-butyl-3,3,3-triphenylpropanamide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C(C(=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)Br

DOS

IR

Vibrations