Geometry & MOs

Info

ID:	74416
PubChem CID:	48421837
Reduced:	NO2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	318.103814
ΔH_f, kcal/mol:	-180.74
Dipole, Da:	1.59
IP(EA), eV:	-9.45(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-(thiophen-2-ylmethylamino)propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCOCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations