Geometry & MOs

Info

ID:	74643
PubChem CID:	48422225
Reduced:	N3O4C19H27 (1)
Stoich.:	A3B4C19D27 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-171.33
Dipole, Da:	6.52
IP(EA), eV:	-9.33(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCNC(=O)C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations