Geometry & MOs

Info

ID:	75346
PubChem CID:	48423362
Reduced:	N3O4C22H25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	395.220892
ΔH_f, kcal/mol:	-137.48
Dipole, Da:	4.45
IP(EA), eV:	-9.04(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O

DOS

IR

Vibrations