Geometry & MOs

Info

ID:	290240
PubChem CID:	104421614
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	257.173942
ΔH_f, kcal/mol:	-133.4
Dipole, Da:	2.6
IP(EA), eV:	-9.4(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methylpropylamino)-3-oxopropyl]morpholine-3-carboxamide

Drug info:

PubChemData

Smile

CCCC1(CCNC1)C(=O)NCCC(=O)NCC(C)C

DOS

IR

Vibrations