Geometry & MOs

Info

ID:	182682
PubChem CID:	76924487
Reduced:	BrOSN5C10H14 (1)
Stoich.:	ABCD5E10F14 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	54.27
Dipole, Da:	8.24
IP(EA), eV:	-8.52(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-2-(N'-hydroxycarbamimidoyl)-N,3-dimethylbutanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1SCC(=O)NCC2NNNN2)Br

DOS

IR

Vibrations