Geometry & MOs

Info

ID:	265486
PubChem CID:	103525073
Reduced:	NO4C16H29 (1)
Stoich.:	AB4C16D29 (1)
Weight, g/mol:	257.162708
ΔH_f, kcal/mol:	-220.64
Dipole, Da:	0.26
IP(EA), eV:	-9.82(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)OC(C)(C)C)NC(=O)CC1(CCC1)OC

DOS

IR

Vibrations