Geometry & MOs

Info

ID:	211479
PubChem CID:	81044034
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-123.76
Dipole, Da:	4.36
IP(EA), eV:	-8.92(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dihydroxypropan-2-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations