Geometry & MOs

Info

ID:	248602
PubChem CID:	103082946
Reduced:	NSO3C15H21 (1)
Stoich.:	ABC3D15E21 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-113.1
Dipole, Da:	5.2
IP(EA), eV:	-9.45(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-(4-methyl-4-phenylpentan-2-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

COC1CCC(C1)NC2CCS(=O)(=O)C3=CC=CC=C23

DOS

IR

Vibrations