Geometry & MOs

Info

ID:	310601
PubChem CID:	126583627
Reduced:	OC4N5H11 (1)
Stoich.:	AB4C5D11 (1)
Weight, g/mol:	197.21435
ΔH_f, kcal/mol:	19.47
Dipole, Da:	4.34
IP(EA), eV:	-9.46(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butyl-2-ethylcyclopentyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CCCN(C(=O)N=NN)N

DOS

IR

Vibrations