Geometry & MOs

Info

ID:	286207
PubChem CID:	104161219
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-96.35
Dipole, Da:	6.56
IP(EA), eV:	-9.25(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclobutyl)methyl]-4-methoxy-N-methylpentanamide

Drug info:

PubChemData

Smile

CC(CCC1=NC2=C(C=CC=C2N1)C(=O)OC)OC

DOS

IR

Vibrations