Geometry & MOs

Info

ID:	443346
PubChem CID:	135258666
Reduced:	IN2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	3.2
Dipole, Da:	1.93
IP(EA), eV:	-8.64(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C(=NC)C1CCCCC1)I

DOS

IR

Vibrations