Geometry & MOs

Info

ID:	279250
PubChem CID:	103842297
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	283.193614
ΔH_f, kcal/mol:	11.02
Dipole, Da:	10.62
IP(EA), eV:	-9.6(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzhydrylamino)-4-methylpentan-2-ol

Drug info:

PubChemData

Smile

CCCC(CCC)C(=O)NC1=CC(=C(C=C1)C#N)C#N

DOS

IR

Vibrations