Geometry & MOs

Info

ID:	376920
PubChem CID:	134222953
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	-39.22
Dipole, Da:	2.13
IP(EA), eV:	-9.2(3.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethyl-4-methylpentylidene)-N-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCC1CCC2C(C1)CCC2N

DOS

IR

Vibrations