Geometry & MOs

Info

ID:	75107
PubChem CID:	48423001
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	300.158626
ΔH_f, kcal/mol:	-120.9
Dipole, Da:	2.6
IP(EA), eV:	-9.53(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCCNC1=O)OCC2CC2

DOS

IR

Vibrations