Geometry & MOs

Info

ID:	285447
PubChem CID:	104105330
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-21.52
Dipole, Da:	6.8
IP(EA), eV:	-9.36(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-imidazol-1-ylphenyl)methylamino]pentan-2-ol

Drug info:

PubChemData

Smile

CC(CC(C)O)NC(C)C1=CC=C(C=C1)C#N

DOS

IR

Vibrations