Geometry & MOs

Info

ID:	172489
PubChem CID:	75515720
Reduced:	SO2N4C16H22 (1)
Stoich.:	AB2C4D16E22 (1)
Weight, g/mol:	310.06808
ΔH_f, kcal/mol:	-13.69
Dipole, Da:	4.5
IP(EA), eV:	-8.44(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(2-bromophenyl)cyclopropyl]amino]-N-propylacetamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC2=C(C=C1)OCCO2)NCC3=NSC(=N3)N(C)C

DOS

IR

Vibrations