Geometry & MOs

Info

ID:	205247
PubChem CID:	80075827
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	267.1987
ΔH_f, kcal/mol:	-31.55
Dipole, Da:	3.07
IP(EA), eV:	-8.43(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-phenylphenyl)-N-propan-2-ylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C(C)O)N1CCNCC2=CC=CC=C21

DOS

IR

Vibrations