Geometry & MOs

Info

ID:	203648
PubChem CID:	79854547
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-57.3
Dipole, Da:	2.18
IP(EA), eV:	-9.19(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

C1CC(C1)(CC(=O)N2CCOC3=CC=CC=C3C2)N

DOS

IR

Vibrations