Geometry & MOs

Info

ID:	290419
PubChem CID:	104480229
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	197.189198
ΔH_f, kcal/mol:	-52.81
Dipole, Da:	1.39
IP(EA), eV:	-8.63(2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-tert-butyl-3-ethylpyrrolidine-1-carboximidamide

Drug info:

PubChemData

Smile

CCCCCCC(CN)N1CCC(C1)C(C)C

DOS

IR

Vibrations