Geometry & MOs

Info

ID:	75558
PubChem CID:	48423657
Reduced:	N3O4C15H21 (1)
Stoich.:	A3B4C15D21 (1)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-171.69
Dipole, Da:	6.16
IP(EA), eV:	-9.13(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[4-(2-methylpiperidin-1-yl)butylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCC(=O)N

DOS

IR

Vibrations