Geometry & MOs

Info

ID:	208612
PubChem CID:	80551968
Reduced:	OSN2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-1.12
Dipole, Da:	2.88
IP(EA), eV:	-9.24(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(cyclobutylmethyl)-2-methyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)N)C(=O)NCC2=CC=CS2

DOS

IR

Vibrations