Geometry & MOs

Info

ID:	74573
PubChem CID:	48422108
Reduced:	N2O5C19H24 (1)
Stoich.:	A2B5C19D24 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-171.05
Dipole, Da:	2.23
IP(EA), eV:	-9.56(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-(pyridin-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCOCC2=CC=CO2

DOS

IR

Vibrations