Geometry & MOs

Info

ID:	377499
PubChem CID:	134223554
Reduced:	O2N3C26H27 (1)
Stoich.:	A2B3C26D27 (1)
Weight, g/mol:	214.146999
ΔH_f, kcal/mol:	46.73
Dipole, Da:	7.98
IP(EA), eV:	-8.53(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-ethenyl-4-[(methylideneamino)methyl]phenyl]-N,N-dimethylethenamine

Drug info:

PubChemData

Smile

CN(C1CCC(=C)NC1=C)C(=O)C2=C(C=CC(=C2)C/C=C/C=C\3/C=CC=CC3=N)C=O

DOS

IR

Vibrations