Geometry & MOs

Info

ID:	439093
PubChem CID:	135228856
Reduced:	FC21H31 (1)
Stoich.:	AB21C31 (1)
Weight, g/mol:	282.184447
ΔH_f, kcal/mol:	-75.96
Dipole, Da:	2.01
IP(EA), eV:	-9.35(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(Z)-2-(methylideneamino)ethenyl]-3-[5-(2-methylphenyl)imidazol-1-yl]propan-1-amine

Drug info:

PubChemData

Smile

C/C=C(\C)/C1=C(C=CC=C1F)C(C)CCC2CCC(CC2)C

DOS

IR

Vibrations