Geometry & MOs

Info

ID:	89738
PubChem CID:	49964182
Reduced:	BNO2C14H14 (1)
Stoich.:	ABC2D14E14 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-107.62
Dipole, Da:	1.75
IP(EA), eV:	-8.36(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(2,5-dimethylanilino)methyl]-1,2,2-trimethylcyclopentyl]methanol

Drug info:

PubChemData

Smile

B(C1=C2C(=CC=C1)C3=CC=CC=C3N2CC)(O)O

DOS

IR

Vibrations