Geometry & MOs

Info

ID:	201237
PubChem CID:	79509981
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	303.101703
ΔH_f, kcal/mol:	41.43
Dipole, Da:	2.91
IP(EA), eV:	-8.73(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-propyl-5-[4-(trifluoromethylsulfanyl)phenyl]-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C2(CN=C(N2C3CC3)N)C)C

DOS

IR

Vibrations