Geometry & MOs

Info

ID:	75128
PubChem CID:	48423046
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	-106.15
Dipole, Da:	3.52
IP(EA), eV:	-9.26(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCOCC1=CC=C(C=C1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations