Geometry & MOs

Info

ID:	276600
PubChem CID:	103824432
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-88.34
Dipole, Da:	3.31
IP(EA), eV:	-8.72(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)CNCC(C)(C)C(=O)NC

DOS

IR

Vibrations