Geometry & MOs

Info

ID:	473
PubChem CID:	2810
Reduced:	ClNOC11H16 (1)
Stoich.:	ABCD11E16 (1)
Weight, g/mol:	213.092042
ΔH_f, kcal/mol:	-48.18
Dipole, Da:	2.6
IP(EA), eV:	-8.81(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol

Drug info:

PubChemData

Smile

CC(C)NCC(C1=CC=CC=C1Cl)O

DOS

IR

Vibrations