Geometry & MOs

Info

ID:	438049
PubChem CID:	135227562
Reduced:	NC22H29 (1)
Stoich.:	AB22C29 (1)
Weight, g/mol:	285.15175
ΔH_f, kcal/mol:	16.33
Dipole, Da:	2.12
IP(EA), eV:	-7.66(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(ethenyl)-N-methyl-N-phenylnaphthalen-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(CC=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C

DOS

IR

Vibrations