Geometry & MOs

Info

ID:	266084
PubChem CID:	103558375
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-140.17
Dipole, Da:	2.25
IP(EA), eV:	-9.26(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(aminomethyl)cyclopentyl]methyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC1COC(CN1C(=O)CC2(CCC2)OC)CN

DOS

IR

Vibrations