Geometry & MOs

Info

ID:	441026
PubChem CID:	135232765
Reduced:	PN4C9H11 (1)
Stoich.:	AB4C9D11 (1)
Weight, g/mol:	411.2926
ΔH_f, kcal/mol:	77.88
Dipole, Da:	2.75
IP(EA), eV:	-8.42(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-tert-butyl-2-methyl-3-phenylphenyl)ethenyl]-1-(2,6-dimethylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

C1=CC(=NC=C1CP)N2C=CC(=N2)N

DOS

IR

Vibrations