Geometry & MOs

Info

ID:	204599
PubChem CID:	79988397
Reduced:	NS2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	223.139471
ΔH_f, kcal/mol:	-5.76
Dipole, Da:	1.49
IP(EA), eV:	-8.43(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethylcyclopentyl)-(3-methylthiophen-2-yl)methanamine

Drug info:

PubChemData

Smile

CCNC(CSC(C)C)C1=C(C=CS1)C

DOS

IR

Vibrations