Geometry & MOs

Info

ID:	14282
PubChem CID:	407992
Reduced:	ClNOC16H18 (1)
Stoich.:	ABCD16E18 (1)
Weight, g/mol:	275.107692
ΔH_f, kcal/mol:	-11.0
Dipole, Da:	2.48
IP(EA), eV:	-9.12(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl(methyl)amino]-1-(2-chlorophenyl)ethanol

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)CC(C2=CC=CC=C2Cl)O

DOS

IR

Vibrations