Geometry & MOs

Info

ID:	75610
PubChem CID:	48423736
Reduced:	O3N4C20H28 (1)
Stoich.:	A3B4C20D28 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-98.85
Dipole, Da:	1.37
IP(EA), eV:	-9.12(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC(C)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)C

DOS

IR

Vibrations