Geometry & MOs

Info

ID:	202475
PubChem CID:	79678226
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	245.21435
ΔH_f, kcal/mol:	17.56
Dipole, Da:	2.04
IP(EA), eV:	-8.18(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-tert-butylphenyl)-2-methylcyclopentyl]methanamine

Drug info:

PubChemData

Smile

CC(C)C1CN(C1)C2=CC=CC(=C2)CNC

DOS

IR

Vibrations