Geometry & MOs

Info

ID:	443339
PubChem CID:	135258636
Reduced:	NC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	-17.04
Dipole, Da:	2.75
IP(EA), eV:	-8.54(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N,N',2-trimethylpropanimidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations