Geometry & MOs

Info

ID:	255420
PubChem CID:	103131919
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-86.97
Dipole, Da:	3.91
IP(EA), eV:	-9.2(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-3-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2(CCC(C2)N)C

DOS

IR

Vibrations