Geometry & MOs

Info

ID:	272273
PubChem CID:	103737362
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-71.15
Dipole, Da:	2.6
IP(EA), eV:	-9.83(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[(1-methylcyclobutyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1(CCC1)CNC(=O)C2=NNC(=O)CC2

DOS

IR

Vibrations