Geometry & MOs

Info

ID:	281555
PubChem CID:	103914040
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-101.27
Dipole, Da:	4.89
IP(EA), eV:	-9.01(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCN1CCOCC1

DOS

IR

Vibrations