Geometry & MOs

Info

ID:	281886
PubChem CID:	103914497
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	259.1606
ΔH_f, kcal/mol:	-10.48
Dipole, Da:	3.23
IP(EA), eV:	-8.98(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylsulfonyl-N-[(1-propan-2-ylcyclopropyl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1O)NCC2=NOC(=N2)C

DOS

IR

Vibrations