Geometry & MOs

Info

ID:	443349
PubChem CID:	135258670
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	8.09
Dipole, Da:	3.29
IP(EA), eV:	-8.55(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-N,N',2-trimethylpropanimidamide

Drug info:

PubChemData

Smile

CCC(CC)C(=NC)N(C)C1=C(C=CC=C1C)C

DOS

IR

Vibrations