Geometry & MOs

Info

ID:	11816
PubChem CID:	121464
Reduced:	ClNC18H22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	287.144077
ΔH_f, kcal/mol:	24.69
Dipole, Da:	3.58
IP(EA), eV:	-8.72(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbutan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCCC(C1=CC=CC=C1)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations