Geometry & MOs

Info

ID:	269415
PubChem CID:	103617394
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-96.69
Dipole, Da:	3.03
IP(EA), eV:	-8.91(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[(1-phenylpyrazol-4-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CCCCCCCCNCC(C)(C)C(=O)N

DOS

IR

Vibrations