Geometry & MOs

Info

ID:	289980
PubChem CID:	104393909
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	271.189592
ΔH_f, kcal/mol:	-121.71
Dipole, Da:	4.04
IP(EA), eV:	-8.81(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-2-[(2-morpholin-3-ylacetyl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(C)NC(=O)C1CCNCC1

DOS

IR

Vibrations