Geometry & MOs

Info

ID:	1286
PubChem CID:	4095
Reduced:	NOC21H27 (1)
Stoich.:	ABC21D27 (1)
Weight, g/mol:	309.209264
ΔH_f, kcal/mol:	-1.46
Dipole, Da:	2.13
IP(EA), eV:	-8.73(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(dimethylamino)-4,4-diphenylheptan-3-one

Drug info:

PubChemData

Smile

CCC(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations