Geometry & MOs

Info

ID:	149083
PubChem CID:	53788754
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	363.183444
ΔH_f, kcal/mol:	-36.67
Dipole, Da:	3.68
IP(EA), eV:	-8.77(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3,4-bis(phenylmethoxy)anilino]propan-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NO

DOS

IR

Vibrations