Geometry & MOs

Info

ID:	75160
PubChem CID:	48423104
Reduced:	O2N3C21H33 (1)
Stoich.:	A2B3C21D33 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-57.2
Dipole, Da:	3.29
IP(EA), eV:	-8.35(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[6-(dimethylamino)pyridin-3-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN1CCN(CC1C2=CC=CC=C2)C)OCC3CC3

DOS

IR

Vibrations