Geometry & MOs

Info

ID:	358893
PubChem CID:	127296784
Reduced:	O2N3C18H33 (1)
Stoich.:	A2B3C18D33 (1)
Weight, g/mol:	381.310376
ΔH_f, kcal/mol:	-129.99
Dipole, Da:	6.73
IP(EA), eV:	-8.78(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-methylpiperidin-2-yl)methyl]-N-(3-morpholin-4-ylbutan-2-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations