Geometry & MOs

Info

ID:	348944
PubChem CID:	127274669
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	388.247441
ΔH_f, kcal/mol:	-138.31
Dipole, Da:	0.49
IP(EA), eV:	-9.22(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-benzyl-1-N-methyl-4-N-(2-morpholin-4-ylethyl)piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)(C)C)CC(=O)N2CCN(CC2)C(=O)C

DOS

IR

Vibrations