Geometry & MOs

Info

ID:	325159
PubChem CID:	126681675
Reduced:	NOC15H15 (3)
Stoich.:	ABC15D15 (3)
Weight, g/mol:	319.157229
ΔH_f, kcal/mol:	40.21
Dipole, Da:	2.27
IP(EA), eV:	-8.36(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-aminophenyl)-(2-methyl-3-phenylmethoxyphenyl)methanol

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)N2C(=CC(=N2)C)C(=O)NC3=CC=CC(=C3)C(CCC4CC4)C5=C(C=CC(=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

DOS

IR

Vibrations