Geometry & MOs

Info

ID:	276566
PubChem CID:	103824315
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-45.02
Dipole, Da:	3.38
IP(EA), eV:	-8.97(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(4-pyrazol-1-ylphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNCC(C)(C)C(=O)NC

DOS

IR

Vibrations