Geometry & MOs

Info

ID:	75076
PubChem CID:	48422956
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-173.39
Dipole, Da:	2.88
IP(EA), eV:	-8.93(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(1-benzoylpiperidin-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations