Geometry & MOs

Info

ID:	76078
PubChem CID:	48424398
Reduced:	SN3O5C17H27 (1)
Stoich.:	AB3C5D17E27 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-213.67
Dipole, Da:	7.92
IP(EA), eV:	-9.62(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)S(=O)(=O)C

DOS

IR

Vibrations