Geometry & MOs

Info

ID:	74766
PubChem CID:	48422431
Reduced:	N2O5C22H28 (1)
Stoich.:	A2B5C22D28 (1)
Weight, g/mol:	301.204179
ΔH_f, kcal/mol:	-168.82
Dipole, Da:	2.72
IP(EA), eV:	-8.38(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide

Drug info:

PubChemData

Smile

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations