Geometry & MOs

Info

ID:	271224
PubChem CID:	103648533
Reduced:	NO3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	-79.78
Dipole, Da:	1.11
IP(EA), eV:	-8.25(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[[(4-methylphenyl)methylamino]methyl]phenyl]methanol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1O)CNCC2=CC(=CC=C2)CO

DOS

IR

Vibrations