Geometry & MOs

Info

ID:	449527
PubChem CID:	135299335
Reduced:	O2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	338.272199
ΔH_f, kcal/mol:	-51.0
Dipole, Da:	2.18
IP(EA), eV:	-9.29(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[3-[(tert-butylamino)methyl]phenyl]-N,2-dimethylpropan-2-amine

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

DOS

IR

Vibrations