Geometry & MOs

Info

ID:	75565
PubChem CID:	48423666
Reduced:	O3N5C21H23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-45.65
Dipole, Da:	5.36
IP(EA), eV:	-9.38(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=NC=CC(=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations