Geometry & MOs

Info

ID:	285457
PubChem CID:	104105756
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-45.57
Dipole, Da:	6.64
IP(EA), eV:	-9.14(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(diethylamino)phenyl]methylamino]pentan-2-ol

Drug info:

PubChemData

Smile

CCN1C=CN=C1CNC(C)CC(C)O

DOS

IR

Vibrations