Geometry & MOs

Info

ID:	75353
PubChem CID:	48423370
Reduced:	NOC10H15 (2)
Stoich.:	ABC10D15 (2)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-66.57
Dipole, Da:	4.24
IP(EA), eV:	-8.95(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(cyclobutylmethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C)(C)N1CCC2=CC=CC=C2C1)OCC3CC3

DOS

IR

Vibrations