Geometry & MOs

Info

ID:	357978
PubChem CID:	127295492
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-62.58
Dipole, Da:	4.02
IP(EA), eV:	-9.19(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-[methyl(oxan-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(O1)CN(C)CC2CCCOC2

DOS

IR

Vibrations