Geometry & MOs

Info

ID:	312320
PubChem CID:	126604266
Reduced:	O3N6C31H42 (1)
Stoich.:	A3B6C31D42 (1)
Weight, g/mol:	383.2613
ΔH_f, kcal/mol:	-66.82
Dipole, Da:	8.32
IP(EA), eV:	-8.31(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(4-butan-2-ylphenyl)-3-ethenylaniline

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=C3N=C(C=C(N3N=C2)NCC4CCOCC4)NC(CO)C5CCCCC5)C(=O)NC6CC6

DOS

IR

Vibrations