Geometry & MOs

Info

ID:	284688
PubChem CID:	104061538
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-69.56
Dipole, Da:	2.64
IP(EA), eV:	-8.7(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[(3-propan-2-yloxypyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)C(CO)NC1=C(C=CC=N1)OC

DOS

IR

Vibrations