Geometry & MOs

Info

ID:	265977
PubChem CID:	103557409
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-99.1
Dipole, Da:	4.71
IP(EA), eV:	-9.35(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(3-hydroxyprop-1-ynyl)phenyl]methyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)N2CCC[C@H](C2)N

DOS

IR

Vibrations