Geometry & MOs

Info

ID:	75403
PubChem CID:	48423431
Reduced:	N2O2C9H13 (2)
Stoich.:	A2B2C9D13 (2)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	-170.65
Dipole, Da:	6.33
IP(EA), eV:	-9.27(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)CC(=O)N

DOS

IR

Vibrations