Geometry & MOs

Info

ID:	350057
PubChem CID:	127276930
Reduced:	O2N5C20H35 (1)
Stoich.:	A2B5C20D35 (1)
Weight, g/mol:	377.279075
ΔH_f, kcal/mol:	-75.86
Dipole, Da:	5.27
IP(EA), eV:	-8.86(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5-methylpyrazol-3-yl)-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCC(CC2)CN3CCOCC3)C

DOS

IR

Vibrations