Geometry & MOs

Info

ID:	274887
PubChem CID:	103812287
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-123.56
Dipole, Da:	5.8
IP(EA), eV:	-9.06(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(methylamino)-N-[1-(oxan-4-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C1CCOCC1)NC(=O)CC2CC3CCC(C2)N3

DOS

IR

Vibrations