Geometry & MOs

Info

ID:	76173
PubChem CID:	48424540
Reduced:	N3O5C22H25 (1)
Stoich.:	A3B5C22D25 (1)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	-182.75
Dipole, Da:	4.14
IP(EA), eV:	-8.39(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations