Geometry & MOs

Info

ID:	349770
PubChem CID:	127276162
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-157.73
Dipole, Da:	4.79
IP(EA), eV:	-9.16(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-3-(2-methylimidazol-1-yl)propyl]oxane-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)(C)C)C(=O)C2CCCOC2

DOS

IR

Vibrations