Geometry & MOs

Info

ID:	216240
PubChem CID:	85085935
Reduced:	O3C14H28 (1)
Stoich.:	A3B14C28 (1)
Weight, g/mol:	244.193949
ΔH_f, kcal/mol:	-196.64
Dipole, Da:	2.22
IP(EA), eV:	-10.14(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-tert-butylcyclopentylidene)amino]-N-methylaniline

Drug info:

PubChemData

Smile

CCCCCCC1CC(OC(O1)C(C)(C)C)O

DOS

IR

Vibrations