Geometry & MOs

Info

ID:	251849
PubChem CID:	103107336
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	238.179361
ΔH_f, kcal/mol:	-99.57
Dipole, Da:	3.72
IP(EA), eV:	-8.74(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2-ethylpyrazol-3-yl)methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CC(CC(C1)(C)C)(C)C

DOS

IR

Vibrations