Geometry & MOs

Info

ID:	270342
PubChem CID:	103636143
Reduced:	SO2N4C7H16 (1)
Stoich.:	AB2C4D7E16 (1)
Weight, g/mol:	185.152812
ΔH_f, kcal/mol:	-67.2
Dipole, Da:	5.2
IP(EA), eV:	-9.19(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methoxypentyl)-4,5-dihydro-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNC1=NCCN1

DOS

IR

Vibrations