Geometry & MOs

Info

ID:	338307
PubChem CID:	127258999
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-121.26
Dipole, Da:	1.67
IP(EA), eV:	-8.89(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentylmethyl)-N-[(2-formylphenyl)methoxy]-3-hydroxypropanamide

Drug info:

PubChemData

Smile

CN(C)CCOCC(C1=CC=CC=C1)OC(=O)C2CCCC2

DOS

IR

Vibrations