Geometry & MOs

Info

ID:	75566
PubChem CID:	48423667
Reduced:	NOC7H11 (3)
Stoich.:	ABC7D11 (3)
Weight, g/mol:	314.174276
ΔH_f, kcal/mol:	-142.05
Dipole, Da:	4.29
IP(EA), eV:	-8.74(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations