Geometry & MOs

Info

ID:	75584
PubChem CID:	48423700
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	347.209658
ΔH_f, kcal/mol:	-132.89
Dipole, Da:	4.43
IP(EA), eV:	-8.68(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCCN1CCOCC1)OCC2CC2

DOS

IR

Vibrations