Geometry & MOs

Info

ID:	249575
PubChem CID:	103090572
Reduced:	NOSC10H23 (1)
Stoich.:	ABCD10E23 (1)
Weight, g/mol:	327.04048
ΔH_f, kcal/mol:	-82.57
Dipole, Da:	2.58
IP(EA), eV:	-8.41(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-5-(3-methylsulfanylpropyl)-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

CCC(C)(CN)C(CCCSC)O

DOS

IR

Vibrations