Geometry & MOs

Info

ID:	445343
PubChem CID:	135266288
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	442.194254
ΔH_f, kcal/mol:	-165.17
Dipole, Da:	1.21
IP(EA), eV:	-9.23(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1Z,3E)-3-(chloromethylidene)-1-(4-chlorophenyl)-1-(dimethylamino)penta-1,4-dien-2-yl]-N,N-dipropylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(O)ONC(=O)OC(C)(C)C)C

DOS

IR

Vibrations