Geometry & MOs

Info

ID:	274890
PubChem CID:	103812302
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-83.13
Dipole, Da:	3.78
IP(EA), eV:	-9.08(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1-methylcyclobutyl)methyl]-2-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C1CCOCC1)NC(=O)C2C3=CC=CC=C3CCN2

DOS

IR

Vibrations