Geometry & MOs

Info

ID:	443340
PubChem CID:	135258637
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-15.96
Dipole, Da:	1.64
IP(EA), eV:	-8.62(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-ethyl-N,N'-dimethylbutanimidamide

Drug info:

PubChemData

Smile

CC(C)C(=NC)N(C)C1CCCCC1

DOS

IR

Vibrations