Geometry & MOs

Info

ID:	251901
PubChem CID:	103107690
Reduced:	OSN3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-24.15
Dipole, Da:	5.59
IP(EA), eV:	-9.13(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclopropylpropan-2-ylamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C1=CN=CS1

DOS

IR

Vibrations