Geometry & MOs

Info

ID:	445638
PubChem CID:	135268704
Reduced:	F2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	418.286325
ΔH_f, kcal/mol:	-49.23
Dipole, Da:	1.77
IP(EA), eV:	-8.18(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-4-[1-[butyl(methyl)amino]ethenyl]-3-[(4-chlorophenyl)methyl]-N-ethyl-N-methyl-1,2-dihydroimidazol-5-amine

Drug info:

PubChemData

Smile

CC(C1=CC(=CCC1F)C/C(=C(\NC)/N(C)C=C)/C(=C)NC)F

DOS

IR

Vibrations