Geometry & MOs

Info

ID:	45629
PubChem CID:	10515840
Reduced:	N3C17H19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	265.18305
ΔH_f, kcal/mol:	58.14
Dipole, Da:	2.77
IP(EA), eV:	-8.35(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(E)-3-methyl-4-phenylbut-1-enyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NCC(CC2=CNC3=CC=CC=C32)N

DOS

IR

Vibrations