Geometry & MOs

Info

ID:	197191
PubChem CID:	78935263
Reduced:	FON2C13H21 (1)
Stoich.:	ABC2D13E21 (1)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	-91.06
Dipole, Da:	4.1
IP(EA), eV:	-8.95(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-1-aminoethyl]-N-cyclopentyl-N-methylaniline

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=CC=C1F)N(CCO)C(C)C)N

DOS

IR

Vibrations