Geometry & MOs

Info

ID:	14330
PubChem CID:	409479
Reduced:	BrNOC21H26 (1)
Stoich.:	ABCD21E26 (1)
Weight, g/mol:	387.11978
ΔH_f, kcal/mol:	0.75
Dipole, Da:	4.3
IP(EA), eV:	-8.62(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-7-(dimethylamino)-4,4-diphenylheptan-3-one

Drug info:

PubChemData

Smile

CC(C(=O)C(CCCN(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)Br

DOS

IR

Vibrations