Geometry & MOs

Info

ID:	74313
PubChem CID:	48421707
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-128.14
Dipole, Da:	2.74
IP(EA), eV:	-8.34(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC1=CC=CC=C1OC)OCC2CC2

DOS

IR

Vibrations